4-cyano-N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]benzamide

Systemtic Name: 4-cyano-N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]benzamide Openeye Name: 4-cyano-N-[1-(4-methoxyphenyl)sulfonylindolin-7-yl]benzamide CAS Name: 4-cyano-N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]benzamide IUPAC Name: 4-cyano-N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]benzamide Traditional Name: 4-cyano-N-[1-(4-methoxyphenyl)sulfonylindolin-7-yl]benzamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C(=CC=C3)NC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C(=CC=C3)NC(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H19N3O4S/c1-30-19-9-11-20(12-10-19)31(28,29)26-14-13-17-3-2-4-21(22(17)26)25-23(27)18-7-5-16(15-24)6-8-18/h2-12H,13-14H2,1H3,(H,25,27)