N-[1-[3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-oxo-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanoyl]-4-piperidyl]benzamide Formula: C25H31N5O4S MolecularWeight: 497.60974

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H31N5O4S/c1-2-14-30-22-9-8-20(35(26,33)34)17-21(22)28-23(30)10-11-24(31)29-15-12-19(13-16-29)27-25(32)18-6-4-3-5-7-18/h3-9,17,19H,2,10-16H2,1H3,(H,27,32)(H2,26,33,34)