2-[2-[methyl(phenylsulfonyl)amino]ethanoylamino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-[methyl(phenylsulfonyl)amino]ethanoylamino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[[2-[benzenesulfonyl(methyl)amino]acetyl]amino]-N-benzyl-acetamide CAS Name: 2-[[2-[benzenesulfonyl(methyl)amino]-1-oxoethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: 2-[[2-[benzenesulfonyl(methyl)amino]acetyl]amino]-N-benzylacetamide Traditional Name: N-benzyl-2-[[2-[besyl(methyl)amino]acetyl]amino]acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC(=O)NCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NCC(=O)NCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O4S/c1-21(26(24,25)16-10-6-3-7-11-16)14-18(23)20-13-17(22)19-12-15-8-4-2-5-9-15/h2-11H,12-14H2,1H3,(H,19,22)(H,20,23)