1-ethylsulfonyl-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethylsulfonyl-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-ethylsulfonyl-N-(p-tolylmethyl)indoline-5-carboxamide CAS Name: 1-ethylsulfonyl-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-ethylsulfonyl-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-esyl-N-(4-methylbenzyl)indoline-5-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C19H22N2O3S/c1-3-25(23,24)21-11-10-16-12-17(8-9-18(16)21)19(22)20-13-15-6-4-14(2)5-7-15/h4-9,12H,3,10-11,13H2,1-2H3,(H,20,22)