N-[[3-cyclohexyl-2-(phenylmethyl)sulfonyl-imidazol-4-yl]methyl]-4-methyl-N-prop-2-enyl-benzamide

Systemtic Name: N-[[3-cyclohexyl-2-(phenylmethyl)sulfonyl-imidazol-4-yl]methyl]-4-methyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(2-benzylsulfonyl-3-cyclohexyl-imidazol-4-yl)methyl]-4-methyl-benzamide CAS Name: N-[[3-cyclohexyl-2-(phenylmethyl)sulfonyl-4-imidazolyl]methyl]-4-methyl-N-prop-2-enylbenzamide IUPAC Name: N-[(2-benzylsulfonyl-3-cyclohexylimidazol-4-yl)methyl]-4-methyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(2-benzylsulfonyl-3-cyclohexyl-imidazol-4-yl)methyl]-4-methyl-benzamide Formula: C28H33N3O3S MolecularWeight: 491.64492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC=C)CC2=CN=C(N2C3CCCCC3)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC=C)CC2=CN=C(N2C3CCCCC3)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O3S/c1-3-18-30(27(32)24-16-14-22(2)15-17-24)20-26-19-29-28(31(26)25-12-8-5-9-13-25)35(33,34)21-23-10-6-4-7-11-23/h3-4,6-7,10-11,14-17,19,25H,1,5,8-9,12-13,18,20-21H2,2H3