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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[3-[methyl(phenyl)amino]propyl]thiophene-2-carboxamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[3-(N-methylanilino)propyl]thiophene-2-carboxamide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[3-(N-methylanilino)propyl]-2-thiophenecarboxamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[3-(N-methylanilino)propyl]thiophene-2-carboxamide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[3-(N-methylanilino)propyl]thiophene-2-carboxamide Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3S2/c1-26(21-10-3-2-4-11-21)15-7-14-25-24(28)23-22(13-17-31-23)32(29,30)27-16-12-19-8-5-6-9-20(19)18-27/h2-6,8-11,13,17H,7,12,14-16,18H2,1H3,(H,25,28)