N-(3,4-diethoxyphenyl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(4-piperidinosulfonylphenyl)acetamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OCC

InChI

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