5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]thiophene-3-carboxamide

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]thiophene-3-carboxamide Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]thiophene-3-carboxamide CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-thiophenecarboxamide IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]thiophene-3-carboxamide Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]thiophene-3-carboxamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CSC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CSC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H25N3O5S2/c1-26(2)22(28)15-32-21-9-7-20(8-10-21)25-24(29)19-13-23(33-16-19)34(30,31)27-12-11-17-5-3-4-6-18(17)14-27/h3-10,13,16H,11-12,14-15H2,1-2H3,(H,25,29)