N-cyclopropyl-N-[[2-[(4-methylphenyl)methylsulfonyl]-3-(phenylmethyl)imidazol-4-yl]methyl]ethanamide

Systemtic Name: N-cyclopropyl-N-[[2-[(4-methylphenyl)methylsulfonyl]-3-(phenylmethyl)imidazol-4-yl]methyl]ethanamide Openeye Name: N-[[3-benzyl-2-(p-tolylmethylsulfonyl)imidazol-4-yl]methyl]-N-cyclopropyl-acetamide CAS Name: N-cyclopropyl-N-[[2-[(4-methylphenyl)methylsulfonyl]-3-(phenylmethyl)-4-imidazolyl]methyl]acetamide IUPAC Name: N-[[3-benzyl-2-[(4-methylphenyl)methylsulfonyl]imidazol-4-yl]methyl]-N-cyclopropylacetamide Traditional Name: N-[[3-benzyl-2-(4-methylbenzyl)sulfonyl-imidazol-4-yl]methyl]-N-cyclopropyl-acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)C2=NC=C(N2CC3=CC=CC=C3)CN(C4CC4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)C2=NC=C(N2CC3=CC=CC=C3)CN(C4CC4)C(=O)C

InChI

InChI=1S/C24H27N3O3S/c1-18-8-10-21(11-9-18)17-31(29,30)24-25-14-23(16-26(19(2)28)22-12-13-22)27(24)15-20-6-4-3-5-7-20/h3-11,14,22H,12-13,15-17H2,1-2H3