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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H31N3O3S/c1-22-9-18-29(23(2)20-22)33-38(36,37)28-16-14-27(15-17-28)32-31(35)26-12-10-24(11-13-26)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)