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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]benzamide Formula: C31H31N3O4S MolecularWeight: 541.66054

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H31N3O4S/c1-22-9-18-30(38-2)28(20-22)33-39(36,37)27-16-14-26(15-17-27)32-31(35)25-12-10-23(11-13-25)21-34-19-5-7-24-6-3-4-8-29(24)34/h3-4,6,8-18,20,33H,5,7,19,21H2,1-2H3,(H,32,35)