N-[1-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[4-(2,4-dimethylbenzoyl)piperidine-1-carbonyl]-2-methyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[4-[(2,4-dimethylphenyl)-oxomethyl]-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[4-(2,4-dimethylbenzoyl)piperidine-1-carbonyl]-2-methyl-propyl]-4-methyl-benzenesulfonamide Formula: C26H34N2O4S MolecularWeight: 470.62416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)N2CCC(CC2)C(=O)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)N2CCC(CC2)C(=O)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C26H34N2O4S/c1-17(2)24(27-33(31,32)22-9-6-18(3)7-10-22)26(30)28-14-12-21(13-15-28)25(29)23-11-8-19(4)16-20(23)5/h6-11,16-17,21,24,27H,12-15H2,1-5H3