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

Systemtic Name: N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]benzamide Openeye Name: N-[1-(4-methoxyphenyl)sulfonylindolin-7-yl]benzamide CAS Name: N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]benzamide IUPAC Name: N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]benzamide Traditional Name: N-[1-(4-methoxyphenyl)sulfonylindolin-7-yl]benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4S/c1-28-18-10-12-19(13-11-18)29(26,27)24-15-14-16-8-5-9-20(21(16)24)23-22(25)17-6-3-2-4-7-17/h2-13H,14-15H2,1H3,(H,23,25)