N-[[5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-thienyl]methyl]acetamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C17H20N2O4S2/c1-12(20)18-11-15-6-8-17(24-15)25(21,22)19-9-3-4-13-10-14(23-2)5-7-16(13)19/h5-8,10H,3-4,9,11H2,1-2H3,(H,18,20)