N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-benzamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-benzamide Formula: C25H26ClN3O4S MolecularWeight: 500.00964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H26ClN3O4S/c1-2-29(18-24(30)27-16-20-11-13-22(26)14-12-20)25(31)21-9-6-10-23(15-21)34(32,33)28-17-19-7-4-3-5-8-19/h3-15,28H,2,16-18H2,1H3,(H,27,30)