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

Systemtic Name: 3-(azocan-1-ylcarbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-(azocane-1-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[1-azocanyl(oxo)methyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-(azocane-1-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-(azocane-1-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCCCCC3

InChI

InChI=1S/C21H26N2O4S/c1-27-19-12-10-18(11-13-19)22-28(25,26)20-9-7-8-17(16-20)21(24)23-14-5-3-2-4-6-15-23/h7-13,16,22H,2-6,14-15H2,1H3