N-(3-methylbutyl)-2-[methyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-methylbutyl)-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-isopentyl-acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(3-methylbutyl)acetamide Traditional Name: 2-[besyl(methyl)amino]-N-isoamyl-acetamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3S/c1-12(2)9-10-15-14(17)11-16(3)20(18,19)13-7-5-4-6-8-13/h4-8,12H,9-11H2,1-3H3,(H,15,17)