N-[4-[4-(4-ethoxyphenyl)carbonylpiperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(4-ethoxyphenyl)carbonylpiperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-(4-ethoxybenzoyl)-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-[(4-ethoxyphenyl)-oxomethyl]-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-ethoxybenzoyl)piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(4-ethoxybenzoyl)piperidino]sulfonylphenyl]acetamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H26N2O5S/c1-3-29-20-8-4-17(5-9-20)22(26)18-12-14-24(15-13-18)30(27,28)21-10-6-19(7-11-21)23-16(2)25/h4-11,18H,3,12-15H2,1-2H3,(H,23,25)