N-(2-chlorophenyl)-3-(4-methylpiperidin-1-yl)carbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-(4-methylpiperidin-1-yl)carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(2-chlorophenyl)-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[(4-methyl-1-piperidinyl)-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-(4-methylpiperidine-1-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(2-chlorophenyl)-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H25ClN2O3S/c1-3-13-25(21-10-5-4-9-20(21)23)29(27,28)19-8-6-7-18(16-19)22(26)24-14-11-17(2)12-15-24/h3-10,16-17H,1,11-15H2,2H3