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(3R)-N-methyl-2-[4-(methylcarbamoyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

(3R)-N-methyl-2-[4-(methylcarbamoyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name:(3R)-N-methyl-2-[4-(methylcarbamoyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
Openeye Name:(3R)-N-methyl-2-[4-(methylcarbamoyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
CAS Name:(3R)-N-methyl-2-[4-(methylcarbamoyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
IUPAC Name:(3R)-N-methyl-2-[4-(methylcarbamoyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
Traditional Name:(3R)-N-methyl-2-[4-(methylcarbamoyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
Formula: C19H21N3O4S
MolecularWeight: 387.45274
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC2=CC=CC=C2CN1S(=O)(=O)C3=CC=C(C=C3)C(=O)NC


Isomeric SMILES

CNC(=O)[C@H]1CC2=CC=CC=C2CN1S(=O)(=O)C3=CC=C(C=C3)C(=O)NC


InChI

InChI=1S/C19H21N3O4S/c1-20-18(23)13-7-9-16(10-8-13)27(25,26)22-12-15-6-4-3-5-14(15)11-17(22)19(24)21-2/h3-10,17H,11-12H2,1-2H3,(H,20,23)(H,21,24)/t17-/m1/s1


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