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

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O5S/c1-4-30-22-13-12-19(17-23(22)31-5-2)18(3)25-24(27)20-10-9-11-21(16-20)32(28,29)26-14-7-6-8-15-26/h9-13,16-18H,4-8,14-15H2,1-3H3,(H,25,27)