4-[2-[(4-chlorophenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(4-chlorophenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(4-chloro-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)acetyl]amino]benzamide CAS Name: 4-[[2-(4-chloro-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(4-chloro-N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-chloro-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)acetyl]amino]benzamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClN3O5S/c1-15-3-12-20(32-2)21(13-15)33(30,31)27(19-10-6-17(24)7-11-19)14-22(28)26-18-8-4-16(5-9-18)23(25)29/h3-13H,14H2,1-2H3,(H2,25,29)(H,26,28)