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

Systemtic Name: 3-ethoxy-N-(3-piperidin-1-ylsulfonylphenyl)-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[3-(1-piperidylsulfonyl)phenyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[3-(1-piperidinylsulfonyl)phenyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-(3-piperidin-1-ylsulfonylphenyl)-4-propoxybenzamide Traditional Name: 3-ethoxy-N-(3-piperidinosulfonylphenyl)-4-propoxy-benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)OCC

InChI

InChI=1S/C23H30N2O5S/c1-3-15-30-21-12-11-18(16-22(21)29-4-2)23(26)24-19-9-8-10-20(17-19)31(27,28)25-13-6-5-7-14-25/h8-12,16-17H,3-7,13-15H2,1-2H3,(H,24,26)