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2-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

2-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name:2-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
Openeye Name:2-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
CAS Name:2-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
IUPAC Name:2-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
Traditional Name:2-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
Formula: C19H19ClN2O3S
MolecularWeight: 390.88376
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC2=CC=CC=C2CN1S(=O)(=O)C=CC3=CC=C(C=C3)Cl


Isomeric SMILES

CNC(=O)C1CC2=CC=CC=C2CN1S(=O)(=O)/C=C/C3=CC=C(C=C3)Cl


InChI

InChI=1S/C19H19ClN2O3S/c1-21-19(23)18-12-15-4-2-3-5-16(15)13-22(18)26(24,25)11-10-14-6-8-17(20)9-7-14/h2-11,18H,12-13H2,1H3,(H,21,23)/b11-10+


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