3-ethoxy-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-(4-piperidinosulfonylbenzyl)-4-propoxy-benzamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OCC

InChI

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