4-[2-[(3-chlorophenyl)sulfonyl-methyl-amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[(3-chlorophenyl)sulfonyl-methyl-amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-[(3-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[(3-chlorophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[(3-chlorophenyl)sulfonyl-methylamino]acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-[(3-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

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