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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(1-piperidylsulfonylmethyl)benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(1-piperidinylsulfonylmethyl)benzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(piperidinosulfonylmethyl)benzamide Formula: C25H34N2O5S MolecularWeight: 474.61286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O5S/c1-4-31-23-14-13-22(17-24(23)32-5-2)19(3)26-25(28)21-11-9-20(10-12-21)18-33(29,30)27-15-7-6-8-16-27/h9-14,17,19H,4-8,15-16,18H2,1-3H3,(H,26,28)