4-[2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C21H20ClN3O5S2 MolecularWeight: 493.9836

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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(S3)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(S3)Cl

InChI

InChI=1S/C21H20ClN3O5S2/c1-25(32(28,29)20-12-11-18(22)31-20)13-19(26)23-15-5-3-14(4-6-15)21(27)24-16-7-9-17(30-2)10-8-16/h3-12H,13H2,1-2H3,(H,23,26)(H,24,27)