2-methyl-1-oxidanylidene-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-methyl-1-oxidanylidene-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-methyl-1-oxo-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-methyl-1-oxo-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-methyl-1-oxo-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-methyl-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]-3,4-dihydroisoquinoline-4-carboxamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4S/c1-28-23(18-7-3-2-4-8-18)22(20-9-5-6-10-21(20)25(28)30)24(29)27-16-15-17-11-13-19(14-12-17)33(26,31)32/h2-14,22-23H,15-16H2,1H3,(H,27,29)(H2,26,31,32)