2-[(4-acetamidophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-[(1-methylpiperidin-4-ylidene)amino]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-[(1-methylpiperidin-4-ylidene)amino]ethanamide Openeye Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxy-anilino)-N-[(1-methyl-4-piperidylidene)amino]acetamide CAS Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxyanilino)-N-[(1-methyl-4-piperidinylidene)amino]acetamide IUPAC Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxyanilino)-N-[(1-methylpiperidin-4-ylidene)amino]acetamide Traditional Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxy-anilino)-N-[(1-methyl-4-piperidylidene)amino]acetamide Formula: C23H29N5O5S MolecularWeight: 487.57186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C2CCN(CC2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C2CCN(CC2)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N5O5S/c1-17(29)24-18-4-10-22(11-5-18)34(31,32)28(20-6-8-21(33-3)9-7-20)16-23(30)26-25-19-12-14-27(2)15-13-19/h4-11H,12-16H2,1-3H3,(H,24,29)(H,26,30)