N-[3-methyl-4-[[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]phenyl]propanamide

Systemtic Name: N-[3-methyl-4-[[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)sulfamoyl]-3-methyl-phenyl]propanamide CAS Name: N-[4-[(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)sulfamoyl]-3-methylphenyl]propanamide IUPAC Name: N-[4-[(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)sulfamoyl]-3-methylphenyl]propanamide Traditional Name: N-[4-[(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)sulfamoyl]-3-methyl-phenyl]propionamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C26H27N3O4S/c1-3-25(30)27-21-12-14-24(18(2)16-21)34(32,33)28-22-11-13-23-20(17-22)10-7-15-29(23)26(31)19-8-5-4-6-9-19/h4-6,8-9,11-14,16-17,28H,3,7,10,15H2,1-2H3,(H,27,30)