4-[[(4-chlorophenyl)sulfonyl-[2-(ethylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[(4-chlorophenyl)sulfonyl-[2-(ethylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(4-chlorophenyl)sulfonyl-[2-(ethylamino)-2-oxo-1-phenyl-ethyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[(4-chlorophenyl)sulfonyl-[2-(ethylamino)-2-oxo-1-phenylethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(4-chlorophenyl)sulfonyl-[2-(ethylamino)-2-oxo-1-phenylethyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[(4-chlorophenyl)sulfonyl-[2-(ethylamino)-2-keto-1-phenyl-ethyl]amino]methyl]-N-methyl-benzamide Formula: C25H26ClN3O4S MolecularWeight: 500.00964

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C1=CC=CC=C1)N(CC2=CC=C(C=C2)C(=O)NC)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCNC(=O)C(C1=CC=CC=C1)N(CC2=CC=C(C=C2)C(=O)NC)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H26ClN3O4S/c1-3-28-25(31)23(19-7-5-4-6-8-19)29(34(32,33)22-15-13-21(26)14-16-22)17-18-9-11-20(12-10-18)24(30)27-2/h4-16,23H,3,17H2,1-2H3,(H,27,30)(H,28,31)