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

Systemtic Name: 4-chloranyl-N-(2-methoxyphenyl)-3-(4-methylpiperidin-1-yl)carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-chloro-N-(2-methoxyphenyl)-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: 4-chloro-N-(2-methoxyphenyl)-3-[(4-methyl-1-piperidinyl)-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-chloro-N-(2-methoxyphenyl)-3-(4-methylpiperidine-1-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-chloro-N-(2-methoxyphenyl)-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Formula: C23H27ClN2O4S MolecularWeight: 462.98948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3OC)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3OC)Cl

InChI

InChI=1S/C23H27ClN2O4S/c1-4-13-26(21-7-5-6-8-22(21)30-3)31(28,29)18-9-10-20(24)19(16-18)23(27)25-14-11-17(2)12-15-25/h4-10,16-17H,1,11-15H2,2-3H3