4-chloranyl-N-(2-methoxyphenyl)-3-piperidin-1-ylcarbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-methoxyphenyl)-3-piperidin-1-ylcarbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-chloro-N-(2-methoxyphenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: 4-chloro-N-(2-methoxyphenyl)-3-[oxo(1-piperidinyl)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-chloro-N-(2-methoxyphenyl)-3-(piperidine-1-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-chloro-N-(2-methoxyphenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C22H25ClN2O4S MolecularWeight: 448.9629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCCCC3

InChI

InChI=1S/C22H25ClN2O4S/c1-3-13-25(20-9-5-6-10-21(20)29-2)30(27,28)17-11-12-19(23)18(16-17)22(26)24-14-7-4-8-15-24/h3,5-6,9-12,16H,1,4,7-8,13-15H2,2H3