1-(4-methylphenyl)sulfonyl-N-[(E)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]piperidine-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-[(E)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]piperidine-4-carboxamide Openeye Name: N-[(E)-(1-allyl-2-oxo-indolin-3-ylidene)amino]-1-(p-tolylsulfonyl)piperidine-4-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-[(E)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]-4-piperidinecarboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-[(E)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]piperidine-4-carboxamide Traditional Name: N-[(E)-(1-allyl-2-keto-indolin-3-ylidene)amino]-1-tosyl-isonipecotamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N/N=C/3\C4=CC=CC=C4N(C3=O)CC=C

InChI

InChI=1S/C24H26N4O4S/c1-3-14-28-21-7-5-4-6-20(21)22(24(28)30)25-26-23(29)18-12-15-27(16-13-18)33(31,32)19-10-8-17(2)9-11-19/h3-11,18H,1,12-16H2,2H3,(H,26,29)/b25-22+