N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[4-(1-methylimidazole-2-carbonyl)phenyl]cyclopentanecarboxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4S/c1-26-16-15-24-21(26)20(27)17-9-11-18(12-10-17)25-22(28)23(13-5-6-14-23)31(29,30)19-7-3-2-4-8-19/h2-4,7-12,15-16H,5-6,13-14H2,1H3,(H,25,28)