2-[methyl(phenylsulfonyl)amino]-N-pentyl-ethanamide

Systemtic Name: 2-[methyl(phenylsulfonyl)amino]-N-pentyl-ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-pentyl-acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-pentylacetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-pentylacetamide Traditional Name: N-amyl-2-[besyl(methyl)amino]acetamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN(C)S(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CCCCCNC(=O)CN(C)S(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C14H22N2O3S/c1-3-4-8-11-15-14(17)12-16(2)20(18,19)13-9-6-5-7-10-13/h5-7,9-10H,3-4,8,11-12H2,1-2H3,(H,15,17)