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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2S(=O)(=O)N3CCCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2S(=O)(=O)N3CCCCC3)OCC

InChI

InChI=1S/C24H32N2O5S/c1-3-30-21-13-12-19(18-22(21)31-4-2)14-15-25-24(27)20-10-6-7-11-23(20)32(28,29)26-16-8-5-9-17-26/h6-7,10-13,18H,3-5,8-9,14-17H2,1-2H3,(H,25,27)