N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-piperidinosulfonyl-benzamide Formula: C23H25ClN4O3S MolecularWeight: 472.9876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H25ClN4O3S/c1-27-15-12-25-22(27)21(17-8-10-19(24)11-9-17)26-23(29)18-6-5-7-20(16-18)32(30,31)28-13-3-2-4-14-28/h5-12,15-16,21H,2-4,13-14H2,1H3,(H,26,29)