N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-(2-thienylsulfonylamino)benzamide Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC(CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H27N3O3S2/c1-2-22(27-14-13-18-6-3-4-7-20(18)17-27)16-25-24(28)19-9-11-21(12-10-19)26-32(29,30)23-8-5-15-31-23/h3-12,15,22,26H,2,13-14,16-17H2,1H3,(H,25,28)