N-(3-methanoylcyclopentyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(3-methanoylcyclopentyl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-formylcyclopentyl)-4-methyl-benzenesulfonamide CAS Name: N-(3-formylcyclopentyl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-formylcyclopentyl)-4-methylbenzenesulfonamide Traditional Name: N-(3-formylcyclopentyl)-4-methyl-benzenesulfonamide Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCC(C2)C=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CCC(C2)C=O

InChI

InChI=1S/C13H17NO3S/c1-10-2-6-13(7-3-10)18(16,17)14-12-5-4-11(8-12)9-15/h2-3,6-7,9,11-12,14H,4-5,8H2,1H3