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3-cyclohexyl-3-[[1-[(4-methylphenyl)carbamoyl]-3-(phenylmethyl)sulfonyl-imidazolidin-2-yl]carbonylamino]propanoic acid

3-cyclohexyl-3-[[1-[(4-methylphenyl)carbamoyl]-3-(phenylmethyl)sulfonyl-imidazolidin-2-yl]carbonylamino]propanoic acid

Systemtic Name:3-cyclohexyl-3-[[1-[(4-methylphenyl)carbamoyl]-3-(phenylmethyl)sulfonyl-imidazolidin-2-yl]carbonylamino]propanoic acid
Openeye Name:3-[[1-benzylsulfonyl-3-(p-tolylcarbamoyl)imidazolidine-2-carbonyl]amino]-3-cyclohexyl-propanoic acid
CAS Name:3-cyclohexyl-3-[[[1-[(4-methylanilino)-oxomethyl]-3-(phenylmethyl)sulfonyl-2-imidazolidinyl]-oxomethyl]amino]propanoic acid
IUPAC Name:3-[[1-benzylsulfonyl-3-[(4-methylphenyl)carbamoyl]imidazolidine-2-carbonyl]amino]-3-cyclohexylpropanoic acid
Traditional Name:3-[[1-benzylsulfonyl-3-(p-tolylcarbamoyl)imidazolidine-2-carbonyl]amino]-3-cyclohexyl-propionic acid
Formula: C28H36N4O6S
MolecularWeight: 556.67364
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NC(CC(=O)O)C3CCCCC3)S(=O)(=O)CC4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NC(CC(=O)O)C3CCCCC3)S(=O)(=O)CC4=CC=CC=C4


InChI

InChI=1S/C28H36N4O6S/c1-20-12-14-23(15-13-20)29-28(36)31-16-17-32(39(37,38)19-21-8-4-2-5-9-21)27(31)26(35)30-24(18-25(33)34)22-10-6-3-7-11-22/h2,4-5,8-9,12-15,22,24,27H,3,6-7,10-11,16-19H2,1H3,(H,29,36)(H,30,35)(H,33,34)


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