N-[4-[[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]sulfamoyl]phenyl]butanamide

Systemtic Name: N-[4-[[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]sulfamoyl]phenyl]butanamide Openeye Name: N-[4-[(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)sulfamoyl]phenyl]butanamide CAS Name: N-[4-[(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)sulfamoyl]phenyl]butanamide IUPAC Name: N-[4-[(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)sulfamoyl]phenyl]butanamide Traditional Name: N-[4-[(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)sulfamoyl]phenyl]butyramide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C26H27N3O4S/c1-2-7-25(30)27-21-13-15-23(16-14-21)34(32,33)28-22-12-11-19-10-6-17-29(24(19)18-22)26(31)20-8-4-3-5-9-20/h3-5,8-9,11-16,18,28H,2,6-7,10,17H2,1H3,(H,27,30)