1-(4-acetamidophenyl)sulfonyl-N-(1H-benzimidazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)sulfonyl-N-(1H-benzimidazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(4-acetamidophenyl)sulfonyl-N-(1H-benzimidazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(4-acetamidophenyl)sulfonyl-N-(1H-benzimidazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)sulfonyl-N-(1H-benzimidazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(4-acetamidophenyl)sulfonyl-N-(1H-benzimidazol-2-yl)isonipecotamide Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H23N5O4S/c1-14(27)22-16-6-8-17(9-7-16)31(29,30)26-12-10-15(11-13-26)20(28)25-21-23-18-4-2-3-5-19(18)24-21/h2-9,15H,10-13H2,1H3,(H,22,27)(H2,23,24,25,28)