N-[[3-cyclohexyl-2-[(3-methylphenyl)methylsulfonyl]imidazol-4-yl]methyl]-N-(2-methylpropyl)ethanamide

Systemtic Name: N-[[3-cyclohexyl-2-[(3-methylphenyl)methylsulfonyl]imidazol-4-yl]methyl]-N-(2-methylpropyl)ethanamide Openeye Name: N-[[3-cyclohexyl-2-(m-tolylmethylsulfonyl)imidazol-4-yl]methyl]-N-isobutyl-acetamide CAS Name: N-[[3-cyclohexyl-2-[(3-methylphenyl)methylsulfonyl]-4-imidazolyl]methyl]-N-(2-methylpropyl)acetamide IUPAC Name: N-[[3-cyclohexyl-2-[(3-methylphenyl)methylsulfonyl]imidazol-4-yl]methyl]-N-(2-methylpropyl)acetamide Traditional Name: N-[[3-cyclohexyl-2-(3-methylbenzyl)sulfonyl-imidazol-4-yl]methyl]-N-isobutyl-acetamide Formula: C24H35N3O3S MolecularWeight: 445.618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CS(=O)(=O)C2=NC=C(N2C3CCCCC3)CN(CC(C)C)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)C2=NC=C(N2C3CCCCC3)CN(CC(C)C)C(=O)C

InChI

InChI=1S/C24H35N3O3S/c1-18(2)15-26(20(4)28)16-23-14-25-24(27(23)22-11-6-5-7-12-22)31(29,30)17-21-10-8-9-19(3)13-21/h8-10,13-14,18,22H,5-7,11-12,15-17H2,1-4H3