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

Systemtic Name: N-[4-[[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]phenyl]propanamide CAS Name: N-[4-[[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[(1-besyl-3,4-dihydro-2H-quinolin-6-yl)sulfamoyl]phenyl]propionamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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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)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O5S2/c1-2-24(28)25-19-10-13-21(14-11-19)33(29,30)26-20-12-15-23-18(17-20)7-6-16-27(23)34(31,32)22-8-4-3-5-9-22/h3-5,8-15,17,26H,2,6-7,16H2,1H3,(H,25,28)