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

Systemtic Name: (3S)-2-(2-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3S)-2-(2-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3S)-2-(2-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3S)-2-(2-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3S)-2-(2-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3Cl)C(=O)N

Isomeric SMILES

C1[C@H](N(CC2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3Cl)C(=O)N

InChI

InChI=1S/C16H15ClN2O3S/c17-13-7-3-4-8-15(13)23(21,22)19-10-12-6-2-1-5-11(12)9-14(19)16(18)20/h1-8,14H,9-10H2,(H2,18,20)/t14-/m0/s1