N-tert-butyl-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-tert-butyl-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-tert-butyl-indoline-5-carboxamide CAS Name: 1-(benzenesulfonyl)-N-tert-butyl-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-tert-butyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-besyl-N-tert-butyl-indoline-5-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

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