N-(1-cyclopropylethyl)-3-ethanoyl-N-methyl-benzenesulfonamide

Systemtic Name: N-(1-cyclopropylethyl)-3-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 3-acetyl-N-(1-cyclopropylethyl)-N-methyl-benzenesulfonamide CAS Name: 3-acetyl-N-(1-cyclopropylethyl)-N-methylbenzenesulfonamide IUPAC Name: 3-acetyl-N-(1-cyclopropylethyl)-N-methylbenzenesulfonamide Traditional Name: 3-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=CC(=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3S/c1-10(12-7-8-12)15(3)19(17,18)14-6-4-5-13(9-14)11(2)16/h4-6,9-10,12H,7-8H2,1-3H3