4-methyl-N-(5-oxidanylidene-3-propan-2-ylidene-cyclopenten-1-yl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(5-oxidanylidene-3-propan-2-ylidene-cyclopenten-1-yl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(3-isopropylidene-5-oxo-cyclopenten-1-yl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-(5-oxo-3-propan-2-ylidene-1-cyclopentenyl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-N-(5-oxo-3-propan-2-ylidenecyclopenten-1-yl)benzenesulfonamide Traditional Name: N-benzyl-N-(3-isopropylidene-5-keto-cyclopenten-1-yl)-4-methyl-benzenesulfonamide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC(=C(C)C)CC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC(=C(C)C)CC3=O

InChI

InChI=1S/C22H23NO3S/c1-16(2)19-13-21(22(24)14-19)23(15-18-7-5-4-6-8-18)27(25,26)20-11-9-17(3)10-12-20/h4-13H,14-15H2,1-3H3