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

Systemtic Name: 2-methoxy-N-[2-[4-[(4-methylpiperidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]benzamide Openeye Name: 2-methoxy-N-[2-[4-[(4-methyl-1-piperidyl)carbamoylsulfamoyl]phenyl]ethyl]benzamide CAS Name: 2-methoxy-N-[2-[4-[[[(4-methyl-1-piperidinyl)amino]-oxomethyl]sulfamoyl]phenyl]ethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[4-[(4-methylpiperidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]benzamide Traditional Name: 2-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=C3OC

Isomeric SMILES

CC1CCN(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C3=CC=CC=C3OC

InChI

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