N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-2-methyl-benzamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-2-methylbenzamide Traditional Name: 5-(benzylsulfamoyl)-N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-2-methyl-benzamide Formula: C26H28ClN3O4S MolecularWeight: 514.03622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28ClN3O4S/c1-3-30(18-25(31)28-16-21-10-12-22(27)13-11-21)26(32)24-15-23(14-9-19(24)2)35(33,34)29-17-20-7-5-4-6-8-20/h4-15,29H,3,16-18H2,1-2H3,(H,28,31)