N-cyclopropyl-4-ethanoyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-ethanoyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: 4-acetyl-N-benzyl-N-cyclopropyl-benzenesulfonamide CAS Name: 4-acetyl-N-cyclopropyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-benzyl-N-cyclopropylbenzenesulfonamide Traditional Name: 4-acetyl-N-benzyl-N-cyclopropyl-benzenesulfonamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3S/c1-14(20)16-7-11-18(12-8-16)23(21,22)19(17-9-10-17)13-15-5-3-2-4-6-15/h2-8,11-12,17H,9-10,13H2,1H3