3-phenyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: 3-phenyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: N-(4-isopropylphenyl)-3-phenyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]propanamide CAS Name: 2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]-3-phenyl-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 3-phenyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: N-p-cumenyl-3-phenyl-2-[(1-propionylindolin-5-yl)sulfonylamino]propionamide Formula: C29H33N3O4S MolecularWeight: 519.65502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C29H33N3O4S/c1-4-28(33)32-17-16-23-19-25(14-15-27(23)32)37(35,36)31-26(18-21-8-6-5-7-9-21)29(34)30-24-12-10-22(11-13-24)20(2)3/h5-15,19-20,26,31H,4,16-18H2,1-3H3,(H,30,34)