N-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[(1-benzoylindolin-5-yl)methyl]-4-isopropyl-benzenesulfonamide CAS Name: N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[(1-benzoylindolin-5-yl)methyl]-4-isopropyl-benzenesulfonamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3S/c1-18(2)20-9-11-23(12-10-20)31(29,30)26-17-19-8-13-24-22(16-19)14-15-27(24)25(28)21-6-4-3-5-7-21/h3-13,16,18,26H,14-15,17H2,1-2H3