(2S)-N-(4-methylphenyl)sulfonyl-2,3-dihydro-1H-indole-2-carboxamide

Systemtic Name: (2S)-N-(4-methylphenyl)sulfonyl-2,3-dihydro-1H-indole-2-carboxamide Openeye Name: (2S)-N-(p-tolylsulfonyl)indoline-2-carboxamide CAS Name: (2S)-N-(4-methylphenyl)sulfonyl-2,3-dihydro-1H-indole-2-carboxamide IUPAC Name: (2S)-N-(4-methylphenyl)sulfonyl-2,3-dihydro-1H-indole-2-carboxamide Traditional Name: (2S)-N-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)NC(=O)C2CC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)[C@@H]2CC3=CC=CC=C3N2

InChI

InChI=1S/C16H16N2O3S/c1-11-6-8-13(9-7-11)22(20,21)18-16(19)15-10-12-4-2-3-5-14(12)17-15/h2-9,15,17H,10H2,1H3,(H,18,19)/t15-/m0/s1