N-[3-(4-chlorophenyl)-1-oxidanylidene-1-[4-[2-(propylsulfonylamino)phenyl]piperazin-1-yl]propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-[3-(4-chlorophenyl)-1-oxidanylidene-1-[4-[2-(propylsulfonylamino)phenyl]piperazin-1-yl]propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-2-oxo-2-[4-[2-(propylsulfonylamino)phenyl]piperazin-1-yl]ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-[3-(4-chlorophenyl)-1-oxo-1-[4-[2-(propylsulfonylamino)phenyl]-1-piperazinyl]propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-[3-(4-chlorophenyl)-1-oxo-1-[4-[2-(propylsulfonylamino)phenyl]piperazin-1-yl]propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-2-keto-2-[4-[2-(propylsulfonylamino)phenyl]piperazino]ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C32H38ClN5O4S MolecularWeight: 624.19322

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC=C1N2CCN(CC2)C(=O)C(CC3=CC=C(C=C3)Cl)NC(=O)C4CC5=CC=CC=C5CN4

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC=C1N2CCN(CC2)C(=O)C(CC3=CC=C(C=C3)Cl)NC(=O)C4CC5=CC=CC=C5CN4

InChI

InChI=1S/C32H38ClN5O4S/c1-2-19-43(41,42)36-27-9-5-6-10-30(27)37-15-17-38(18-16-37)32(40)29(20-23-11-13-26(33)14-12-23)35-31(39)28-21-24-7-3-4-8-25(24)22-34-28/h3-14,28-29,34,36H,2,15-22H2,1H3,(H,35,39)