4-oxidanylidene-N-[2-[(phenylmethyl)-propan-2-yl-amino]ethyl]-6-[(4-propan-2-ylphenyl)sulfamoyl]-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[2-[(phenylmethyl)-propan-2-yl-amino]ethyl]-6-[(4-propan-2-ylphenyl)sulfamoyl]-1H-quinoline-3-carboxamide Openeye Name: N-[2-[benzyl(isopropyl)amino]ethyl]-6-[(4-isopropylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-[2-[(phenylmethyl)-propan-2-ylamino]ethyl]-6-[(4-propan-2-ylphenyl)sulfamoyl]-1H-quinoline-3-carboxamide IUPAC Name: N-[2-[benzyl(propan-2-yl)amino]ethyl]-4-oxo-6-[(4-propan-2-ylphenyl)sulfamoyl]-1H-quinoline-3-carboxamide Traditional Name: N-[2-[benzyl(isopropyl)amino]ethyl]-4-keto-6-(p-cumenylsulfamoyl)-1H-quinoline-3-carboxamide Formula: C31H36N4O4S MolecularWeight: 560.70694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCN(CC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCN(CC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C31H36N4O4S/c1-21(2)24-10-12-25(13-11-24)34-40(38,39)26-14-15-29-27(18-26)30(36)28(19-33-29)31(37)32-16-17-35(22(3)4)20-23-8-6-5-7-9-23/h5-15,18-19,21-22,34H,16-17,20H2,1-4H3,(H,32,37)(H,33,36)