6-(dimethylsulfamoyl)-1-methyl-4-oxidanylidene-N-[2-[(phenylmethyl)-propan-2-yl-amino]ethyl]quinoline-3-carboxamide

Systemtic Name: 6-(dimethylsulfamoyl)-1-methyl-4-oxidanylidene-N-[2-[(phenylmethyl)-propan-2-yl-amino]ethyl]quinoline-3-carboxamide Openeye Name: N-[2-[benzyl(isopropyl)amino]ethyl]-6-(dimethylsulfamoyl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-(dimethylsulfamoyl)-1-methyl-4-oxo-N-[2-[(phenylmethyl)-propan-2-ylamino]ethyl]-3-quinolinecarboxamide IUPAC Name: N-[2-[benzyl(propan-2-yl)amino]ethyl]-6-(dimethylsulfamoyl)-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-[2-[benzyl(isopropyl)amino]ethyl]-6-(dimethylsulfamoyl)-4-keto-1-methyl-quinoline-3-carboxamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1=CN(C2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C)C)CC3=CC=CC=C3

Isomeric SMILES

CC(C)N(CCNC(=O)C1=CN(C2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C)C)CC3=CC=CC=C3

InChI

InChI=1S/C25H32N4O4S/c1-18(2)29(16-19-9-7-6-8-10-19)14-13-26-25(31)22-17-28(5)23-12-11-20(15-21(23)24(22)30)34(32,33)27(3)4/h6-12,15,17-18H,13-14,16H2,1-5H3,(H,26,31)