N-(4-chlorophenyl)-3-[[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]sulfonylamino]propanamide

Systemtic Name: N-(4-chlorophenyl)-3-[[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]sulfonylamino]propanamide Openeye Name: N-(4-chlorophenyl)-3-[[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]sulfonylamino]propanamide CAS Name: N-(4-chlorophenyl)-3-[[2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]sulfonylamino]propanamide IUPAC Name: N-(4-chlorophenyl)-3-[[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]sulfonylamino]propanamide Traditional Name: N-(4-chlorophenyl)-3-[[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]sulfonylamino]propionamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3S(=O)(=O)NCCC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3S(=O)(=O)NCCC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN3O4S/c26-20-9-11-21(12-10-20)28-24(30)13-15-27-34(32,33)23-8-4-3-7-22(23)25(31)29-16-14-18-5-1-2-6-19(18)17-29/h1-12,27H,13-17H2,(H,28,30)