1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-(p-tolylsulfonyl)indoline-2-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-2-carboxamide Traditional Name: 1-tosylindoline-2-carboxamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C16H16N2O3S/c1-11-6-8-13(9-7-11)22(20,21)18-14-5-3-2-4-12(14)10-15(18)16(17)19/h2-9,15H,10H2,1H3,(H2,17,19)