4-[2-[(3-chloranyl-4-methoxy-phenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(3-chloranyl-4-methoxy-phenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(3-chloro-4-methoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)acetyl]amino]benzamide CAS Name: 4-[[2-(3-chloro-4-methoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(3-chloro-4-methoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(3-chloro-4-methoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)acetyl]amino]benzamide Formula: C24H24ClN3O6S MolecularWeight: 517.98186

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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)OC)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)OC)Cl

InChI

InChI=1S/C24H24ClN3O6S/c1-15-4-10-21(34-3)22(12-15)35(31,32)28(18-9-11-20(33-2)19(25)13-18)14-23(29)27-17-7-5-16(6-8-17)24(26)30/h4-13H,14H2,1-3H3,(H2,26,30)(H,27,29)