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

Systemtic Name: N-[3-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-3-oxidanylidene-propyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[3-[4-(2,4-dimethylbenzoyl)-1-piperidyl]-3-oxo-propyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[3-[4-[(2,4-dimethylphenyl)-oxomethyl]-1-piperidinyl]-3-oxopropyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[3-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]-3-oxopropyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[3-[4-(2,4-dimethylbenzoyl)piperidino]-3-keto-propyl]-3,4-dimethoxy-benzenesulfonamide Formula: C25H32N2O6S MolecularWeight: 488.59638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C25H32N2O6S/c1-17-5-7-21(18(2)15-17)25(29)19-10-13-27(14-11-19)24(28)9-12-26-34(30,31)20-6-8-22(32-3)23(16-20)33-4/h5-8,15-16,19,26H,9-14H2,1-4H3