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

Systemtic Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 4-[(2-methyl-1-piperidyl)sulfonyl]-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 4-[(2-methyl-1-piperidinyl)sulfonyl]-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 4-(2-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)N4CCCCC4C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4C

InChI

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