4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]benzamide Formula: C31H31N3O3S MolecularWeight: 525.66114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCCC5=CC=CC=C54

InChI

InChI=1S/C31H31N3O3S/c1-22-9-10-23(2)29(20-22)33-38(36,37)28-17-15-27(16-18-28)32-31(35)26-13-11-24(12-14-26)21-34-19-5-7-25-6-3-4-8-30(25)34/h3-4,6,8-18,20,33H,5,7,19,21H2,1-2H3,(H,32,35)