3-chloranyl-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]benzenesulfonamide CAS Name: 3-chloro-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]benzenesulfonamide Formula: C18H21ClN2O5S2 MolecularWeight: 444.95274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H21ClN2O5S2/c1-26-16-5-7-17(8-6-16)28(24,25)21-11-9-15(10-12-21)20-27(22,23)18-4-2-3-14(19)13-18/h2-8,13,15,20H,9-12H2,1H3