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

Systemtic Name: 4-[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-[(4-chlorophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[(4-chlorophenyl)sulfonyl-methylamino]acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]-N-(4-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=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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