2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]-N-[(1-methylpiperidin-4-ylidene)amino]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]-N-[(1-methylpiperidin-4-ylidene)amino]ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-[(1-methyl-4-piperidylidene)amino]acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-[(1-methyl-4-piperidinylidene)amino]acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-[(1-methylpiperidin-4-ylidene)amino]acetamide Traditional Name: N-[(1-methyl-4-piperidylidene)amino]-2-(N-p-phenetylsulfonylanilino)acetamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O4S/c1-3-30-20-9-11-21(12-10-20)31(28,29)26(19-7-5-4-6-8-19)17-22(27)24-23-18-13-15-25(2)16-14-18/h4-12H,3,13-17H2,1-2H3,(H,24,27)