2-chloranyl-N-[2-[2-[methyl(phenylsulfonyl)amino]ethanoylamino]ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[2-[methyl(phenylsulfonyl)amino]ethanoylamino]ethyl]benzamide Openeye Name: N-[2-[[2-[benzenesulfonyl(methyl)amino]acetyl]amino]ethyl]-2-chloro-benzamide CAS Name: N-[2-[[2-[benzenesulfonyl(methyl)amino]-1-oxoethyl]amino]ethyl]-2-chlorobenzamide IUPAC Name: N-[2-[[2-[benzenesulfonyl(methyl)amino]acetyl]amino]ethyl]-2-chlorobenzamide Traditional Name: N-[2-[[2-[besyl(methyl)amino]acetyl]amino]ethyl]-2-chloro-benzamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCNC(=O)C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NCCNC(=O)C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20ClN3O4S/c1-22(27(25,26)14-7-3-2-4-8-14)13-17(23)20-11-12-21-18(24)15-9-5-6-10-16(15)19/h2-10H,11-13H2,1H3,(H,20,23)(H,21,24)