2-[3,4-dihydro-1H-isoquinolin-2-ylsulfonyl(ethyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[3,4-dihydro-1H-isoquinolin-2-ylsulfonyl(ethyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[3,4-dihydro-1H-isoquinolin-2-ylsulfonyl(ethyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[3,4-dihydro-1H-isoquinolin-2-ylsulfonyl(ethyl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[3,4-dihydro-1H-isoquinolin-2-ylsulfonyl(ethyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[3,4-dihydro-1H-isoquinolin-2-ylsulfonyl(ethyl)amino]-N-(2-thenyl)acetamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)S(=O)(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)S(=O)(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H23N3O3S2/c1-2-20(14-18(22)19-12-17-8-5-11-25-17)26(23,24)21-10-9-15-6-3-4-7-16(15)13-21/h3-8,11H,2,9-10,12-14H2,1H3,(H,19,22)