N-[3-methyl-4-[[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[3-methyl-4-[[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]sulfamoyl]-3-methyl-phenyl]acetamide CAS Name: N-[4-[[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]sulfamoyl]-3-methylphenyl]acetamide IUPAC Name: N-[4-[[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]sulfamoyl]-3-methylphenyl]acetamide Traditional Name: N-[4-[(1-besyl-3,4-dihydro-2H-quinolin-7-yl)sulfamoyl]-3-methyl-phenyl]acetamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2

InChI

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