3-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]carbonyl-4-methyl-benzenesulfonamide

Systemtic Name: 3-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]carbonyl-4-methyl-benzenesulfonamide Openeye Name: 3-[4-(2,4-dimethylbenzoyl)piperidine-1-carbonyl]-4-methyl-benzenesulfonamide CAS Name: 3-[[4-[(2,4-dimethylphenyl)-oxomethyl]-1-piperidinyl]-oxomethyl]-4-methylbenzenesulfonamide IUPAC Name: 3-[4-(2,4-dimethylbenzoyl)piperidine-1-carbonyl]-4-methylbenzenesulfonamide Traditional Name: 3-[4-(2,4-dimethylbenzoyl)piperidine-1-carbonyl]-4-methyl-benzenesulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-14-4-7-19(16(3)12-14)21(25)17-8-10-24(11-9-17)22(26)20-13-18(29(23,27)28)6-5-15(20)2/h4-7,12-13,17H,8-11H2,1-3H3,(H2,23,27,28)