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

Systemtic Name: N-[[3-cyclohexyl-2-(phenylmethyl)sulfonyl-imidazol-4-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(2-benzylsulfonyl-3-cyclohexyl-imidazol-4-yl)methyl]benzamide CAS Name: N-[[3-cyclohexyl-2-(phenylmethyl)sulfonyl-4-imidazolyl]methyl]-N-prop-2-enylbenzamide IUPAC Name: N-[(2-benzylsulfonyl-3-cyclohexylimidazol-4-yl)methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(2-benzylsulfonyl-3-cyclohexyl-imidazol-4-yl)methyl]benzamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CN=C(N1C2CCCCC2)S(=O)(=O)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C=CCN(CC1=CN=C(N1C2CCCCC2)S(=O)(=O)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O3S/c1-2-18-29(26(31)23-14-8-4-9-15-23)20-25-19-28-27(30(25)24-16-10-5-11-17-24)34(32,33)21-22-12-6-3-7-13-22/h2-4,6-9,12-15,19,24H,1,5,10-11,16-18,20-21H2