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

Systemtic Name: 4-[[[2-azanyl-1-(2-methylphenyl)-2-oxidanylidene-ethyl]-(4-chlorophenyl)sulfonyl-amino]methyl]-N-ethyl-benzamide Openeye Name: 4-[[[2-amino-1-(o-tolyl)-2-oxo-ethyl]-(4-chlorophenyl)sulfonyl-amino]methyl]-N-ethyl-benzamide CAS Name: 4-[[[2-amino-1-(2-methylphenyl)-2-oxoethyl]-(4-chlorophenyl)sulfonylamino]methyl]-N-ethylbenzamide IUPAC Name: 4-[[[2-amino-1-(2-methylphenyl)-2-oxoethyl]-(4-chlorophenyl)sulfonylamino]methyl]-N-ethylbenzamide Traditional Name: 4-[[[2-amino-2-keto-1-(o-tolyl)ethyl]-(4-chlorophenyl)sulfonyl-amino]methyl]-N-ethyl-benzamide Formula: C25H26ClN3O4S MolecularWeight: 500.00964

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)CN(C(C2=CC=CC=C2C)C(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)CN(C(C2=CC=CC=C2C)C(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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