6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxidanylidene-N-phenethyl-1H-quinoline-3-carboxamide

Systemtic Name: 6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxidanylidene-N-phenethyl-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-isopropylphenyl)-methyl-sulfamoyl]-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide CAS Name: 6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide IUPAC Name: 6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-[methyl(p-cumenyl)sulfamoyl]-N-phenethyl-1H-quinoline-3-carboxamide Formula: C28H29N3O4S MolecularWeight: 503.61256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O4S/c1-19(2)21-9-11-22(12-10-21)31(3)36(34,35)23-13-14-26-24(17-23)27(32)25(18-30-26)28(33)29-16-15-20-7-5-4-6-8-20/h4-14,17-19H,15-16H2,1-3H3,(H,29,33)(H,30,32)