N-(3-chlorophenyl)-2-methyl-5-[[2-(3-methylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-2-methyl-5-[[2-(3-methylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-2-methyl-5-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-2-methyl-5-[[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-2-methyl-5-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-2-methyl-5-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

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