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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[2-[methyl(phenyl)amino]ethyl]thiophene-2-carboxamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[2-(N-methylanilino)ethyl]thiophene-2-carboxamide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[2-(N-methylanilino)ethyl]-2-thiophenecarboxamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[2-(N-methylanilino)ethyl]thiophene-2-carboxamide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[2-(N-methylanilino)ethyl]thiophene-2-carboxamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)C1=C(C=CS1)S(=O)(=O)N2CCC3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

CN(CCNC(=O)C1=C(C=CS1)S(=O)(=O)N2CCC3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3S2/c1-25(20-9-3-2-4-10-20)15-13-24-23(27)22-21(12-16-30-22)31(28,29)26-14-11-18-7-5-6-8-19(18)17-26/h2-10,12,16H,11,13-15,17H2,1H3,(H,24,27)