4-(4-methylpiperidin-1-yl)sulfonyl-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 4-[(4-methyl-1-piperidyl)sulfonyl]-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 4-[(4-methyl-1-piperidinyl)sulfonyl]-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 4-(4-methylpiperidino)sulfonyl-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)C

InChI

InChI=1S/C23H28N4O3S/c1-3-14-27-21-7-5-4-6-20(21)24-23(27)25-22(28)18-8-10-19(11-9-18)31(29,30)26-15-12-17(2)13-16-26/h4-11,17H,3,12-16H2,1-2H3,(H,24,25,28)