N-[[5-(dimethylsulfamoyl)thiophen-2-yl]methyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-[[5-(dimethylsulfamoyl)thiophen-2-yl]methyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[[5-(dimethylsulfamoyl)-2-thienyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[[5-(dimethylsulfamoyl)-2-thiophenyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[[5-(dimethylsulfamoyl)thiophen-2-yl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[[5-(dimethylsulfamoyl)-2-thienyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C18H23N3O5S3 MolecularWeight: 457.58732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=C(S3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=C(S3)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H23N3O5S3/c1-13(22)21-10-4-5-14-11-16(7-8-17(14)21)28(23,24)19-12-15-6-9-18(27-15)29(25,26)20(2)3/h6-9,11,19H,4-5,10,12H2,1-3H3