N-phenyl-3-piperidin-1-ylcarbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-phenyl-3-piperidin-1-ylcarbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-phenyl-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: 3-[oxo(1-piperidinyl)methyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-phenyl-3-(piperidine-1-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-phenyl-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C21H24N2O3S/c1-2-14-23(19-11-5-3-6-12-19)27(25,26)20-13-9-10-18(17-20)21(24)22-15-7-4-8-16-22/h2-3,5-6,9-13,17H,1,4,7-8,14-16H2