3-(azocan-1-ylcarbonyl)-N-(4-methoxyphenyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-(azocan-1-ylcarbonyl)-N-(4-methoxyphenyl)-4-methyl-benzenesulfonamide Openeye Name: 3-(azocane-1-carbonyl)-N-(4-methoxyphenyl)-4-methyl-benzenesulfonamide CAS Name: 3-[1-azocanyl(oxo)methyl]-N-(4-methoxyphenyl)-4-methylbenzenesulfonamide IUPAC Name: 3-(azocane-1-carbonyl)-N-(4-methoxyphenyl)-4-methylbenzenesulfonamide Traditional Name: 3-(azocane-1-carbonyl)-N-(4-methoxyphenyl)-4-methyl-benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)N3CCCCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)N3CCCCCCC3

InChI

InChI=1S/C22H28N2O4S/c1-17-8-13-20(29(26,27)23-18-9-11-19(28-2)12-10-18)16-21(17)22(25)24-14-6-4-3-5-7-15-24/h8-13,16,23H,3-7,14-15H2,1-2H3