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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)OC)Cl

InChI

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