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

Systemtic Name: N-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]ethanamide Openeye Name: N-[1-(p-tolylsulfonyl)indolin-5-yl]acetamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]acetamide IUPAC Name: N-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]acetamide Traditional Name: N-(1-tosylindolin-5-yl)acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-12-3-6-16(7-4-12)23(21,22)19-10-9-14-11-15(18-13(2)20)5-8-17(14)19/h3-8,11H,9-10H2,1-2H3,(H,18,20)