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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CN=C(N2CC(C)C)S(=O)(=O)CC3=CC(=CC=C3)Cl)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CN=C(N2CC(C)C)S(=O)(=O)CC3=CC(=CC=C3)Cl)C(C)C

InChI

InChI=1S/C26H32ClN3O3S/c1-18(2)15-30-24(16-29(19(3)4)25(31)22-11-9-20(5)10-12-22)14-28-26(30)34(32,33)17-21-7-6-8-23(27)13-21/h6-14,18-19H,15-17H2,1-5H3