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

Systemtic Name: (3R)-N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-1-(p-tolylsulfonyl)piperidine-3-carboxamide CAS Name: (3R)-N-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]-1-(4-methylphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]-1-(4-methylphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-1-tosyl-nipecotamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC(=O)[C@@H]3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)C)/C1=O

InChI

InChI=1S/C23H26N4O4S/c1-3-27-20-9-5-4-8-19(20)21(23(27)29)24-25-22(28)17-7-6-14-26(15-17)32(30,31)18-12-10-16(2)11-13-18/h4-5,8-13,17H,3,6-7,14-15H2,1-2H3,(H,25,28)/b24-21+/t17-/m1/s1