N-(1-cyclopropylethyl)-4-ethanoyl-N-methyl-benzenesulfonamide

Systemtic Name: N-(1-cyclopropylethyl)-4-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-(1-cyclopropylethyl)-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-(1-cyclopropylethyl)-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-(1-cyclopropylethyl)-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-(1-cyclopropylethyl)-N-methyl-benzenesulfonamide Formula: C14H19NO3S MolecularWeight: 281.37056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C1CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C14H19NO3S/c1-10(12-4-5-12)15(3)19(17,18)14-8-6-13(7-9-14)11(2)16/h6-10,12H,4-5H2,1-3H3