2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[3-(methanesulfonamido)benzyl]acetamide Formula: C17H20ClN3O5S2 MolecularWeight: 445.9408

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC(=CC=C1)NS(=O)(=O)C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)NCC1=CC(=CC=C1)NS(=O)(=O)C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClN3O5S2/c1-21(28(25,26)16-8-6-14(18)7-9-16)12-17(22)19-11-13-4-3-5-15(10-13)20-27(2,23)24/h3-10,20H,11-12H2,1-2H3,(H,19,22)