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(3R)-2-(2-bromophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

(3R)-2-(2-bromophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name:(3R)-2-(2-bromophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
Openeye Name:(3R)-2-(2-bromophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
CAS Name:(3R)-2-(2-bromophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
IUPAC Name:(3R)-2-(2-bromophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
Traditional Name:(3R)-2-(2-bromophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
Formula: C16H15BrN2O3S
MolecularWeight: 395.2709
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3Br)C(=O)N


Isomeric SMILES

C1[C@@H](N(CC2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3Br)C(=O)N


InChI

InChI=1S/C16H15BrN2O3S/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-/m1/s1


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