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

Systemtic Name: N-[3-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-3-oxidanylidene-propyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-[4-(2,4-dimethylbenzoyl)-1-piperidyl]-3-oxo-propyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-[4-[(2,4-dimethylphenyl)-oxomethyl]-1-piperidinyl]-3-oxopropyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]-3-oxopropyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-[4-(2,4-dimethylbenzoyl)piperidino]-3-keto-propyl]-4-ethoxy-benzenesulfonamide Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC(CC2)C(=O)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC(CC2)C(=O)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C25H32N2O5S/c1-4-32-21-6-8-22(9-7-21)33(30,31)26-14-11-24(28)27-15-12-20(13-16-27)25(29)23-10-5-18(2)17-19(23)3/h5-10,17,20,26H,4,11-16H2,1-3H3