4-[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(4-chlorophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[(4-chlorophenyl)sulfonyl-methylamino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4S/c1-21(2)18(24)13-4-8-15(9-5-13)20-17(23)12-22(3)27(25,26)16-10-6-14(19)7-11-16/h4-11H,12H2,1-3H3,(H,20,23)