N-cyclopropyl-3-ethanoyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-ethanoyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: 3-acetyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: 3-acetyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 3-acetyl-N-cyclopropyl-N-p-anisyl-benzenesulfonamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C19H21NO4S/c1-14(21)16-4-3-5-19(12-16)25(22,23)20(17-8-9-17)13-15-6-10-18(24-2)11-7-15/h3-7,10-12,17H,8-9,13H2,1-2H3