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

Systemtic Name: N-[1-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[4-(2,4-dimethylbenzoyl)piperidine-1-carbonyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[4-[(2,4-dimethylphenyl)-oxomethyl]-1-piperidinyl]-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[4-(2,4-dimethylbenzoyl)piperidine-1-carbonyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide Formula: C27H36N2O4S MolecularWeight: 484.65074

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H36N2O4S/c1-18(2)16-25(28-34(32,33)23-9-6-19(3)7-10-23)27(31)29-14-12-22(13-15-29)26(30)24-11-8-20(4)17-21(24)5/h6-11,17-18,22,25,28H,12-16H2,1-5H3