(3S)-2-(5-chloranylthiophen-2-yl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3S)-2-(5-chloranylthiophen-2-yl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3S)-2-[(5-chloro-2-thienyl)sulfonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3S)-2-[(5-chloro-2-thiophenyl)sulfonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3S)-2-(5-chlorothiophen-2-yl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3S)-2-[(5-chloro-2-thienyl)sulfonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C14H13ClN2O3S2 MolecularWeight: 356.84762

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(S3)Cl)C(=O)N

Isomeric SMILES

C1[C@H](N(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(S3)Cl)C(=O)N

InChI

InChI=1S/C14H13ClN2O3S2/c15-12-5-6-13(21-12)22(19,20)17-8-10-4-2-1-3-9(10)7-11(17)14(16)18/h1-6,11H,7-8H2,(H2,16,18)/t11-/m0/s1