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

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C25H26ClN3O5S MolecularWeight: 516.00904

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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)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H26ClN3O5S/c1-3-29(17-24(30)27-16-18-7-9-20(26)10-8-18)25(31)19-5-4-6-23(15-19)35(32,33)28-21-11-13-22(34-2)14-12-21/h4-15,28H,3,16-17H2,1-2H3,(H,27,30)