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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-[(1-methylpiperidin-4-ylidene)amino]ethanamide Openeye Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxy-anilino)-N-[(1-methyl-4-piperidylidene)amino]acetamide CAS Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-[(1-methyl-4-piperidinylidene)amino]acetamide IUPAC Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-[(1-methylpiperidin-4-ylidene)amino]acetamide Traditional Name: 2-(N-brosyl-4-ethoxy-anilino)-N-[(1-methyl-4-piperidylidene)amino]acetamide Formula: C22H27BrN4O4S MolecularWeight: 523.44318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN4O4S/c1-3-31-20-8-6-19(7-9-20)27(32(29,30)21-10-4-17(23)5-11-21)16-22(28)25-24-18-12-14-26(2)15-13-18/h4-11H,3,12-16H2,1-2H3,(H,25,28)