2-[2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C17H20ClN3O4S2 MolecularWeight: 429.9414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C17H20ClN3O4S2/c1-12-4-6-13(7-5-12)19-15(22)10-20(2)16(23)11-21(3)27(24,25)17-9-8-14(18)26-17/h4-9H,10-11H2,1-3H3,(H,19,22)