3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(4-ethylphenyl)methyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(4-ethylphenyl)methyl]-N-methyl-thiophene-2-carboxamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(4-ethylphenyl)methyl]-N-methyl-thiophene-2-carboxamide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(4-ethylphenyl)methyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(4-ethylphenyl)methyl]-N-methylthiophene-2-carboxamide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(4-ethylbenzyl)-N-methyl-thiophene-2-carboxamide Formula: C24H26N2O3S2 MolecularWeight: 454.60484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C2=C(C=CS2)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)C2=C(C=CS2)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H26N2O3S2/c1-3-18-8-10-19(11-9-18)16-25(2)24(27)23-22(13-15-30-23)31(28,29)26-14-12-20-6-4-5-7-21(20)17-26/h4-11,13,15H,3,12,14,16-17H2,1-2H3