5-methyl-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)thiophene-2-sulfonamide

Systemtic Name: 5-methyl-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)thiophene-2-sulfonamide Openeye Name: 5-methyl-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-sulfonamide CAS Name: 5-methyl-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-thiophenesulfonamide IUPAC Name: 5-methyl-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)thiophene-2-sulfonamide Traditional Name: 5-methyl-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-sulfonamide Formula: C18H18N2O4S4 MolecularWeight: 454.60652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C18H18N2O4S4/c1-13-6-9-18(26-13)27(21,22)19-15-7-8-16-14(12-15)4-2-10-20(16)28(23,24)17-5-3-11-25-17/h3,5-9,11-12,19H,2,4,10H2,1H3