[4-(4-acetyloxybutan-2-yl)phenyl]sulfonyl-(3-methylphenyl)azanide

Systemtic Name: [4-(4-acetyloxybutan-2-yl)phenyl]sulfonyl-(3-methylphenyl)azanide Openeye Name: [4-(3-acetoxy-1-methyl-propyl)phenyl]sulfonyl-(m-tolyl)azanide CAS Name: [4-(4-acetyloxybutan-2-yl)phenyl]sulfonyl-(3-methylphenyl)azanide IUPAC Name: [4-(4-acetyloxybutan-2-yl)phenyl]sulfonyl-(3-methylphenyl)azanide Traditional Name: [4-(3-acetoxy-1-methyl-propyl)phenyl]sulfonyl-(m-tolyl)azanide Formula: C19H22NO4S- MolecularWeight: 360.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)C(C)CCOC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)C(C)CCOC(=O)C

InChI

InChI=1S/C19H22NO4S/c1-14-5-4-6-18(13-14)20-25(22,23)19-9-7-17(8-10-19)15(2)11-12-24-16(3)21/h4-10,13,15H,11-12H2,1-3H3/q-1