N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C25H31N3O4S/c1-28(21-8-3-2-4-9-21)33(31,32)22-14-12-20(13-15-22)26-24(29)16-11-19-17-18-7-5-6-10-23(18)27-25(19)30/h5-7,10,12-15,19,21H,2-4,8-9,11,16-17H2,1H3,(H,26,29)(H,27,30)