N-(4-aminocarbonylphenyl)-2-(4-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: N-(4-aminocarbonylphenyl)-2-(4-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: N-(4-carbamoylphenyl)-2-(4-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: N-(4-carbamoylphenyl)-2-(4-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: N-(4-carbamoylphenyl)-2-(4-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: N-(4-carbamoylphenyl)-2-(4-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1C(N(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H20ClN3O4S/c24-18-7-11-20(12-8-18)32(30,31)27-14-17-4-2-1-3-16(17)13-21(27)23(29)26-19-9-5-15(6-10-19)22(25)28/h1-12,21H,13-14H2,(H2,25,28)(H,26,29)