2-chloranyl-5-(4-methylpiperidin-1-yl)carbonyl-N-phenyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(4-methylpiperidin-1-yl)carbonyl-N-phenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-2-chloro-5-(4-methylpiperidine-1-carbonyl)-N-phenyl-benzenesulfonamide CAS Name: 2-chloro-5-[(4-methyl-1-piperidinyl)-oxomethyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-chloro-5-(4-methylpiperidine-1-carbonyl)-N-phenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-2-chloro-5-(4-methylpiperidine-1-carbonyl)-N-phenyl-benzenesulfonamide Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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