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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-homoveratryl-4-methoxy-3-piperidinosulfonyl-benzamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C23H30N2O6S/c1-29-19-9-7-17(15-21(19)31-3)11-12-24-23(26)18-8-10-20(30-2)22(16-18)32(27,28)25-13-5-4-6-14-25/h7-10,15-16H,4-6,11-14H2,1-3H3,(H,24,26)