2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-(3-methylbutyl)ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-isopentyl-acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(3-methylbutyl)acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-isoamyl-acetamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4S/c1-12(2)8-9-17-16(20)11-18(23(4,21)22)15-7-5-6-14(10-15)13(3)19/h5-7,10,12H,8-9,11H2,1-4H3,(H,17,20)