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

Systemtic Name: 3-methoxy-N-[2-[4-[(4-methylpiperidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]benzamide Openeye Name: 3-methoxy-N-[2-[4-[(4-methyl-1-piperidyl)carbamoylsulfamoyl]phenyl]ethyl]benzamide CAS Name: 3-methoxy-N-[2-[4-[[[(4-methyl-1-piperidinyl)amino]-oxomethyl]sulfamoyl]phenyl]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-[4-[(4-methylpiperidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]benzamide Traditional Name: 3-methoxy-N-[2-[4-[(4-methylpiperidino)carbamoylsulfamoyl]phenyl]ethyl]benzamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1CCN(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H30N4O5S/c1-17-11-14-27(15-12-17)25-23(29)26-33(30,31)21-8-6-18(7-9-21)10-13-24-22(28)19-4-3-5-20(16-19)32-2/h3-9,16-17H,10-15H2,1-2H3,(H,24,28)(H2,25,26,29)