N-[2-(cyclohexen-1-yl)ethyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-phenoxy-benzenesulfonamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H23NO3S/c22-25(23,21-16-15-17-7-3-1-4-8-17)20-13-11-19(12-14-20)24-18-9-5-2-6-10-18/h2,5-7,9-14,21H,1,3-4,8,15-16H2