N-cyclohexyl-2-[3-ethoxypropyl-(4-methoxyphenyl)sulfonyl-amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

Systemtic Name: N-cyclohexyl-2-[3-ethoxypropyl-(4-methoxyphenyl)sulfonyl-amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[3-ethoxypropyl-(4-methoxyphenyl)sulfonyl-amino]acetamide CAS Name: N-cyclohexyl-2-[3-ethoxypropyl-(4-methoxyphenyl)sulfonylamino]-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[3-ethoxypropyl-(4-methoxyphenyl)sulfonylamino]acetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[3-ethoxypropyl-(4-methoxyphenyl)sulfonyl-amino]acetamide Formula: C32H43N3O5S MolecularWeight: 581.76592

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOCCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C32H43N3O5S/c1-3-40-23-11-22-34(41(37,38)31-19-17-30(39-2)18-20-31)26-32(36)35(28-14-8-5-9-15-28)25-29-16-10-21-33(29)24-27-12-6-4-7-13-27/h4,6-7,10,12-13,16-21,28H,3,5,8-9,11,14-15,22-26H2,1-2H3