N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[4-[(2-diethylaminoethylamino)-oxomethyl]phenyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-(p-tolylsulfamoyl)benzamide Formula: C27H32N4O4S MolecularWeight: 508.63238

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C27H32N4O4S/c1-4-31(5-2)18-17-28-26(32)21-11-15-23(16-12-21)29-27(33)22-7-6-8-25(19-22)36(34,35)30-24-13-9-20(3)10-14-24/h6-16,19,30H,4-5,17-18H2,1-3H3,(H,28,32)(H,29,33)