6-[methyl-(phenylmethyl)sulfamoyl]-4-oxidanylidene-N-(thiophen-2-ylmethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 6-[methyl-(phenylmethyl)sulfamoyl]-4-oxidanylidene-N-(thiophen-2-ylmethyl)-1H-quinoline-3-carboxamide Openeye Name: 6-[benzyl(methyl)sulfamoyl]-4-oxo-N-(2-thienylmethyl)-1H-quinoline-3-carboxamide CAS Name: 6-[methyl-(phenylmethyl)sulfamoyl]-4-oxo-N-(thiophen-2-ylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: 6-[benzyl(methyl)sulfamoyl]-4-oxo-N-(thiophen-2-ylmethyl)-1H-quinoline-3-carboxamide Traditional Name: 6-[benzyl(methyl)sulfamoyl]-4-keto-N-(2-thenyl)-1H-quinoline-3-carboxamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=CS4

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C23H21N3O4S2/c1-26(15-16-6-3-2-4-7-16)32(29,30)18-9-10-21-19(12-18)22(27)20(14-24-21)23(28)25-13-17-8-5-11-31-17/h2-12,14H,13,15H2,1H3,(H,24,27)(H,25,28)