N-(1-cyclopropylethyl)-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophene-3-carboxamide

Systemtic Name: N-(1-cyclopropylethyl)-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophene-3-carboxamide Openeye Name: N-(1-cyclopropylethyl)-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophene-3-carboxamide CAS Name: N-(1-cyclopropylethyl)-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-thiophenecarboxamide IUPAC Name: N-(1-cyclopropylethyl)-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophene-3-carboxamide Traditional Name: N-(1-cyclopropylethyl)-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophene-3-carboxamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CSC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C1CC1)NC(=O)C2=CSC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H22N2O3S2/c1-13(14-6-7-14)20-19(22)17-10-18(25-12-17)26(23,24)21-9-8-15-4-2-3-5-16(15)11-21/h2-5,10,12-14H,6-9,11H2,1H3,(H,20,22)