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

Systemtic Name: 3-chloranyl-N-[2-[2-[(4-methylpiperidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]-2-phenyl-propanamide Openeye Name: 3-chloro-N-[2-[2-[(4-methyl-1-piperidyl)carbamoylsulfamoyl]phenyl]ethyl]-2-phenyl-propanamide CAS Name: 3-chloro-N-[2-[2-[[[(4-methyl-1-piperidinyl)amino]-oxomethyl]sulfamoyl]phenyl]ethyl]-2-phenylpropanamide IUPAC Name: 3-chloro-N-[2-[2-[(4-methylpiperidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]-2-phenylpropanamide Traditional Name: 3-chloro-N-[2-[2-[(4-methylpiperidino)carbamoylsulfamoyl]phenyl]ethyl]-2-phenyl-propionamide Formula: C24H31ClN4O4S MolecularWeight: 507.04534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)NC(=O)NS(=O)(=O)C2=CC=CC=C2CCNC(=O)C(CCl)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)NC(=O)NS(=O)(=O)C2=CC=CC=C2CCNC(=O)C(CCl)C3=CC=CC=C3

InChI

InChI=1S/C24H31ClN4O4S/c1-18-12-15-29(16-13-18)27-24(31)28-34(32,33)22-10-6-5-9-20(22)11-14-26-23(30)21(17-25)19-7-3-2-4-8-19/h2-10,18,21H,11-17H2,1H3,(H,26,30)(H2,27,28,31)