4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 4-methoxy-3-(2-methylpiperidino)sulfonyl-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O4S/c1-4-14-27-20-11-6-5-10-19(20)25-24(27)26-23(29)18-12-13-21(32-3)22(16-18)33(30,31)28-15-8-7-9-17(28)2/h5-6,10-13,16-17H,4,7-9,14-15H2,1-3H3,(H,25,26,29)