N-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]benzamide

Systemtic Name: N-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]benzamide Openeye Name: N-[1-(p-tolylsulfonyl)indolin-5-yl]benzamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]benzamide IUPAC Name: N-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]benzamide Traditional Name: N-(1-tosylindolin-5-yl)benzamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S/c1-16-7-10-20(11-8-16)28(26,27)24-14-13-18-15-19(9-12-21(18)24)23-22(25)17-5-3-2-4-6-17/h2-12,15H,13-14H2,1H3,(H,23,25)