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

Systemtic Name: N-[2-[4-[(4-methylpiperidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[4-[(4-methyl-1-piperidyl)carbamoylsulfamoyl]phenyl]ethyl]-3-phenyl-propanamide CAS Name: N-[2-[4-[[[(4-methyl-1-piperidinyl)amino]-oxomethyl]sulfamoyl]phenyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[2-[4-[(4-methylpiperidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]-3-phenylpropanamide Traditional Name: N-[2-[4-[(4-methylpiperidino)carbamoylsulfamoyl]phenyl]ethyl]-3-phenyl-propionamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H32N4O4S/c1-19-14-17-28(18-15-19)26-24(30)27-33(31,32)22-10-7-21(8-11-22)13-16-25-23(29)12-9-20-5-3-2-4-6-20/h2-8,10-11,19H,9,12-18H2,1H3,(H,25,29)(H2,26,27,30)