4-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[4-(2,4-dimethylbenzoyl)piperidine-1-carbonyl]benzenesulfonamide CAS Name: 4-[[4-[(2,4-dimethylphenyl)-oxomethyl]-1-piperidinyl]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[4-(2,4-dimethylbenzoyl)piperidine-1-carbonyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[4-(2,4-dimethylbenzoyl)piperidine-1-carbonyl]benzenesulfonamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C)C

InChI

InChI=1S/C24H28N2O4S/c1-4-13-25-31(29,30)21-8-6-20(7-9-21)24(28)26-14-11-19(12-15-26)23(27)22-10-5-17(2)16-18(22)3/h4-10,16,19,25H,1,11-15H2,2-3H3