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

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

Systemtic Name:N-[4-[[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]phenyl]butanamide
Openeye Name:N-[4-[(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)sulfamoyl]phenyl]butanamide
CAS Name:N-[4-[(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)sulfamoyl]phenyl]butanamide
IUPAC Name:N-[4-[(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)sulfamoyl]phenyl]butanamide
Traditional Name:N-[4-[(1-benzoyl-3,4-dihydro-2H-quinolin-6-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(C=C2)N(CCC3)C(=O)C4=CC=CC=C4


Isomeric SMILES

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


InChI

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


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