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

Systemtic Name: N-[[3-cyclohexyl-2-[(3-methylphenyl)methylsulfonyl]imidazol-4-yl]methyl]-4-methyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[[3-cyclohexyl-2-(m-tolylmethylsulfonyl)imidazol-4-yl]methyl]-4-methyl-benzamide CAS Name: N-[[3-cyclohexyl-2-[(3-methylphenyl)methylsulfonyl]-4-imidazolyl]methyl]-4-methyl-N-prop-2-enylbenzamide IUPAC Name: N-[[3-cyclohexyl-2-[(3-methylphenyl)methylsulfonyl]imidazol-4-yl]methyl]-4-methyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[[3-cyclohexyl-2-(3-methylbenzyl)sulfonyl-imidazol-4-yl]methyl]-4-methyl-benzamide Formula: C29H35N3O3S MolecularWeight: 505.6715

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3O3S/c1-4-17-31(28(33)25-15-13-22(2)14-16-25)20-27-19-30-29(32(27)26-11-6-5-7-12-26)36(34,35)21-24-10-8-9-23(3)18-24/h4,8-10,13-16,18-19,26H,1,5-7,11-12,17,20-21H2,2-3H3