N-[2-(3,4-dimethoxyphenyl)ethyl]-N,4-dimethyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,4-dimethyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,4-dimethyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,4-dimethyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,4-dimethyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-homoveratryl-N,4-dimethyl-3-piperidinosulfonyl-benzamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C24H32N2O5S/c1-18-8-10-20(17-23(18)32(28,29)26-13-6-5-7-14-26)24(27)25(2)15-12-19-9-11-21(30-3)22(16-19)31-4/h8-11,16-17H,5-7,12-15H2,1-4H3