5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-ethyl-6-methyl-phenyl)thiophene-3-carboxamide

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-ethyl-6-methyl-phenyl)thiophene-3-carboxamide Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-ethyl-6-methyl-phenyl)thiophene-3-carboxamide CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-ethyl-6-methylphenyl)-3-thiophenecarboxamide IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-ethyl-6-methylphenyl)thiophene-3-carboxamide Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-ethyl-6-methyl-phenyl)thiophene-3-carboxamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CSC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CSC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C23H24N2O3S2/c1-3-17-10-6-7-16(2)22(17)24-23(26)20-13-21(29-15-20)30(27,28)25-12-11-18-8-4-5-9-19(18)14-25/h4-10,13,15H,3,11-12,14H2,1-2H3,(H,24,26)