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

Systemtic Name: N-[4-[4-[(4-ethoxyphenyl)amino]piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-(4-ethoxyanilino)-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-(4-ethoxyanilino)-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-ethoxyanilino)piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(p-phenetidino)piperidino]sulfonylphenyl]acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H27N3O4S/c1-3-28-20-8-4-18(5-9-20)23-19-12-14-24(15-13-19)29(26,27)21-10-6-17(7-11-21)22-16(2)25/h4-11,19,23H,3,12-15H2,1-2H3,(H,22,25)