N-[3-[(5-methyl-2-oxidanylidene-hexan-3-yl)amino]-4-oxidanylidene-pentyl]benzenesulfonamide

Systemtic Name: N-[3-[(5-methyl-2-oxidanylidene-hexan-3-yl)amino]-4-oxidanylidene-pentyl]benzenesulfonamide Openeye Name: N-[3-[(1-acetyl-3-methyl-butyl)amino]-4-oxo-pentyl]benzenesulfonamide CAS Name: N-[3-[(5-methyl-2-oxohexan-3-yl)amino]-4-oxopentyl]benzenesulfonamide IUPAC Name: N-[3-[(5-methyl-2-oxohexan-3-yl)amino]-4-oxopentyl]benzenesulfonamide Traditional Name: N-[3-[(1-acetyl-3-methyl-butyl)amino]-4-keto-pentyl]benzenesulfonamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C)NC(CCNS(=O)(=O)C1=CC=CC=C1)C(=O)C

Isomeric SMILES

CC(C)CC(C(=O)C)NC(CCNS(=O)(=O)C1=CC=CC=C1)C(=O)C

InChI

InChI=1S/C18H28N2O4S/c1-13(2)12-18(15(4)22)20-17(14(3)21)10-11-19-25(23,24)16-8-6-5-7-9-16/h5-9,13,17-20H,10-12H2,1-4H3