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

Systemtic Name: 2-[2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetyl]amino]-N-phenethyl-benzamide Formula: C22H22ClN3O4S2 MolecularWeight: 492.01078

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C22H22ClN3O4S2/c1-26(32(29,30)21-12-11-19(23)31-21)15-20(27)25-18-10-6-5-9-17(18)22(28)24-14-13-16-7-3-2-4-8-16/h2-12H,13-15H2,1H3,(H,24,28)(H,25,27)