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

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-4-(1-piperidylsulfonylmethyl)benzamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-4-(1-piperidinylsulfonylmethyl)benzamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-(3,4-diethoxybenzyl)-4-(piperidinosulfonylmethyl)benzamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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