N-[2-[4-[(3-methoxypiperidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]benzamide

Systemtic Name: N-[2-[4-[(3-methoxypiperidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]benzamide Openeye Name: N-[2-[4-[(3-methoxy-1-piperidyl)carbamoylsulfamoyl]phenyl]ethyl]benzamide CAS Name: N-[2-[4-[[[(3-methoxy-1-piperidinyl)amino]-oxomethyl]sulfamoyl]phenyl]ethyl]benzamide IUPAC Name: N-[2-[4-[(3-methoxypiperidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]benzamide Traditional Name: N-[2-[4-[(3-methoxypiperidino)carbamoylsulfamoyl]phenyl]ethyl]benzamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCN(C1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1CCCN(C1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N4O5S/c1-31-19-8-5-15-26(16-19)24-22(28)25-32(29,30)20-11-9-17(10-12-20)13-14-23-21(27)18-6-3-2-4-7-18/h2-4,6-7,9-12,19H,5,8,13-16H2,1H3,(H,23,27)(H2,24,25,28)