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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCCC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCCC5=CC=CC=C54

InChI

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