4-methyl-N-(4-oxidanylidenebutyl)-N-[(2E)-2-phenylmethoxyiminoethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-oxidanylidenebutyl)-N-[(2E)-2-phenylmethoxyiminoethyl]benzenesulfonamide Openeye Name: N-[(2E)-2-benzyloxyiminoethyl]-4-methyl-N-(4-oxobutyl)benzenesulfonamide CAS Name: 4-methyl-N-(4-oxobutyl)-N-[(2E)-2-phenylmethoxyiminoethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(4-oxobutyl)-N-[(2E)-2-phenylmethoxyiminoethyl]benzenesulfonamide Traditional Name: N-[(2E)-2-benzyloximinoethyl]-N-(4-ketobutyl)-4-methyl-benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCC=O)CC=NOCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCC=O)C/C=N/OCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4S/c1-18-9-11-20(12-10-18)27(24,25)22(14-5-6-16-23)15-13-21-26-17-19-7-3-2-4-8-19/h2-4,7-13,16H,5-6,14-15,17H2,1H3/b21-13+