N-[2-[4-[(4-propan-2-yloxypiperidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]benzamide

Systemtic Name: N-[2-[4-[(4-propan-2-yloxypiperidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]benzamide Openeye Name: N-[2-[4-[(4-isopropoxy-1-piperidyl)carbamoylsulfamoyl]phenyl]ethyl]benzamide CAS Name: N-[2-[4-[[oxo-[(4-propan-2-yloxy-1-piperidinyl)amino]methyl]sulfamoyl]phenyl]ethyl]benzamide IUPAC Name: N-[2-[4-[(4-propan-2-yloxypiperidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]benzamide Traditional Name: N-[2-[4-[(4-isopropoxypiperidino)carbamoylsulfamoyl]phenyl]ethyl]benzamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1CCN(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1CCN(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H32N4O5S/c1-18(2)33-21-13-16-28(17-14-21)26-24(30)27-34(31,32)22-10-8-19(9-11-22)12-15-25-23(29)20-6-4-3-5-7-20/h3-11,18,21H,12-17H2,1-2H3,(H,25,29)(H2,26,27,30)