2-[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-[(4-chlorophenyl)sulfonyl-methylamino]-1-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-[(4-chlorophenyl)sulfonyl-methylamino]acetyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]-methyl-amino]-N-methyl-acetamide Formula: C13H18ClN3O4S MolecularWeight: 347.81772

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CNC(=O)CN(C)C(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H18ClN3O4S/c1-15-12(18)8-16(2)13(19)9-17(3)22(20,21)11-6-4-10(14)5-7-11/h4-7H,8-9H2,1-3H3,(H,15,18)