4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]benzamide Formula: C31H31N3O3S MolecularWeight: 525.66114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC=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/c1-22-7-5-8-23(2)30(22)33-38(36,37)28-18-16-27(17-19-28)32-31(35)26-14-12-24(13-15-26)21-34-20-6-10-25-9-3-4-11-29(25)34/h3-5,7-9,11-19,33H,6,10,20-21H2,1-2H3,(H,32,35)