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

Systemtic Name: N-(1-cyclopropylethyl)-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-(1-cyclopropylethyl)benzenesulfonamide CAS Name: 3-acetyl-N-(1-cyclopropylethyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(1-cyclopropylethyl)benzenesulfonamide Traditional Name: 3-acetyl-N-(1-cyclopropylethyl)benzenesulfonamide Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(C1CC1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C13H17NO3S/c1-9(11-6-7-11)14-18(16,17)13-5-3-4-12(8-13)10(2)15/h3-5,8-9,11,14H,6-7H2,1-2H3