N-[(1-ethanoylpiperidin-4-ylidene)amino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(1-ethanoylpiperidin-4-ylidene)amino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[(1-acetyl-4-piperidylidene)amino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-[(1-acetyl-4-piperidinylidene)amino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[(1-acetylpiperidin-4-ylidene)amino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-[(1-acetyl-4-piperidylidene)amino]-2-(p-phenetylsulfonylamino)benzamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NN=C3CCN(CC3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NN=C3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H26N4O5S/c1-3-31-18-8-10-19(11-9-18)32(29,30)25-21-7-5-4-6-20(21)22(28)24-23-17-12-14-26(15-13-17)16(2)27/h4-11,25H,3,12-15H2,1-2H3,(H,24,28)