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

Systemtic Name: 3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: N-(4-isopropylphenyl)-3-[(1-propanoylindolin-5-yl)sulfonylamino]propanamide CAS Name: 3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: N-p-cumenyl-3-[(1-propionylindolin-5-yl)sulfonylamino]propionamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H29N3O4S/c1-4-23(28)26-14-12-18-15-20(9-10-21(18)26)31(29,30)24-13-11-22(27)25-19-7-5-17(6-8-19)16(2)3/h5-10,15-16,24H,4,11-14H2,1-3H3,(H,25,27)