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1-(2,5-dimethylphenyl)-N-(2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)methanesulfonamide

1-(2,5-dimethylphenyl)-N-(2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)methanesulfonamide

Systemtic Name:1-(2,5-dimethylphenyl)-N-(2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)methanesulfonamide
Openeye Name:1-(2,5-dimethylphenyl)-N-[2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]methanesulfonamide
CAS Name:1-(2,5-dimethylphenyl)-N-[2-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]methanesulfonamide
IUPAC Name:1-(2,5-dimethylphenyl)-N-[2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]methanesulfonamide
Traditional Name:1-(2,5-dimethylphenyl)-N-[2-(2-thenoyl)-3,4-dihydro-1H-isoquinolin-7-yl]methanesulfonamide
Formula: C23H24N2O3S2
MolecularWeight: 440.57826
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CS(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CS4)C=C2


Isomeric SMILES

CC1=CC(=C(C=C1)C)CS(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CS4)C=C2


InChI

InChI=1S/C23H24N2O3S2/c1-16-5-6-17(2)20(12-16)15-30(27,28)24-21-8-7-18-9-10-25(14-19(18)13-21)23(26)22-4-3-11-29-22/h3-8,11-13,24H,9-10,14-15H2,1-2H3


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