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

Systemtic Name: 3-chloranyl-N-[2-[4-[(2-methylpiperidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]benzamide Openeye Name: 3-chloro-N-[2-[4-[(2-methyl-1-piperidyl)carbamoylsulfamoyl]phenyl]ethyl]benzamide CAS Name: 3-chloro-N-[2-[4-[[[(2-methyl-1-piperidinyl)amino]-oxomethyl]sulfamoyl]phenyl]ethyl]benzamide IUPAC Name: 3-chloro-N-[2-[4-[(2-methylpiperidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]benzamide Traditional Name: 3-chloro-N-[2-[4-[(2-methylpiperidino)carbamoylsulfamoyl]phenyl]ethyl]benzamide Formula: C22H27ClN4O4S MolecularWeight: 478.99218

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1CCCCN1NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H27ClN4O4S/c1-16-5-2-3-14-27(16)25-22(29)26-32(30,31)20-10-8-17(9-11-20)12-13-24-21(28)18-6-4-7-19(23)15-18/h4,6-11,15-16H,2-3,5,12-14H2,1H3,(H,24,28)(H2,25,26,29)