N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C20H27N3O3S2 MolecularWeight: 421.57668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN(C)S(=O)(=O)C1=CC=CS1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC(CNC(=O)CN(C)S(=O)(=O)C1=CC=CS1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H27N3O3S2/c1-3-18(23-11-10-16-7-4-5-8-17(16)14-23)13-21-19(24)15-22(2)28(25,26)20-9-6-12-27-20/h4-9,12,18H,3,10-11,13-15H2,1-2H3,(H,21,24)