N-[[2-[(3-chlorophenyl)methylsulfonyl]-3-propan-2-yl-imidazol-4-yl]methyl]-N-(2-methylpropyl)-2-phenyl-ethanamide

Systemtic Name: N-[[2-[(3-chlorophenyl)methylsulfonyl]-3-propan-2-yl-imidazol-4-yl]methyl]-N-(2-methylpropyl)-2-phenyl-ethanamide Openeye Name: N-[[2-[(3-chlorophenyl)methylsulfonyl]-3-isopropyl-imidazol-4-yl]methyl]-N-isobutyl-2-phenyl-acetamide CAS Name: N-[[2-[(3-chlorophenyl)methylsulfonyl]-3-propan-2-yl-4-imidazolyl]methyl]-N-(2-methylpropyl)-2-phenylacetamide IUPAC Name: N-[[2-[(3-chlorophenyl)methylsulfonyl]-3-propan-2-ylimidazol-4-yl]methyl]-N-(2-methylpropyl)-2-phenylacetamide Traditional Name: N-[[2-(3-chlorobenzyl)sulfonyl-3-isopropyl-imidazol-4-yl]methyl]-N-isobutyl-2-phenyl-acetamide Formula: C26H32ClN3O3S MolecularWeight: 502.06858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CN=C(N1C(C)C)S(=O)(=O)CC2=CC(=CC=C2)Cl)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC1=CN=C(N1C(C)C)S(=O)(=O)CC2=CC(=CC=C2)Cl)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H32ClN3O3S/c1-19(2)16-29(25(31)14-21-9-6-5-7-10-21)17-24-15-28-26(30(24)20(3)4)34(32,33)18-22-11-8-12-23(27)13-22/h5-13,15,19-20H,14,16-18H2,1-4H3