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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-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=C2)S(=O)(=O)N3CCCCC3)OCC

Isomeric SMILES

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

InChI

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