3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(4-phenylbutan-2-yl)thiophene-2-carboxamide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(4-phenylbutan-2-yl)thiophene-2-carboxamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(1-methyl-3-phenyl-propyl)thiophene-2-carboxamide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(4-phenylbutan-2-yl)-2-thiophenecarboxamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(4-phenylbutan-2-yl)thiophene-2-carboxamide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(1-methyl-3-phenyl-propyl)thiophene-2-carboxamide Formula: C24H26N2O3S2 MolecularWeight: 454.60484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S2/c1-18(11-12-19-7-3-2-4-8-19)25-24(27)23-22(14-16-30-23)31(28,29)26-15-13-20-9-5-6-10-21(20)17-26/h2-10,14,16,18H,11-13,15,17H2,1H3,(H,25,27)