1-(phenylsulfonyl)-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(4-isopropylphenyl)indoline-5-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-besyl-N-p-cumenyl-indoline-5-carboxamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3S/c1-17(2)18-8-11-21(12-9-18)25-24(27)20-10-13-23-19(16-20)14-15-26(23)30(28,29)22-6-4-3-5-7-22/h3-13,16-17H,14-15H2,1-2H3,(H,25,27)