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

Systemtic Name: N-(4-ethanoylphenyl)-3-phenyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: N-(4-acetylphenyl)-3-phenyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]propanamide CAS Name: N-(4-acetylphenyl)-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(4-acetylphenyl)-3-phenyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Traditional Name: N-(4-acetylphenyl)-3-phenyl-2-[(1-propionylindolin-5-yl)sulfonylamino]propionamide Formula: C28H29N3O5S MolecularWeight: 519.61196

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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(=O)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(=O)C

InChI

InChI=1S/C28H29N3O5S/c1-3-27(33)31-16-15-22-18-24(13-14-26(22)31)37(35,36)30-25(17-20-7-5-4-6-8-20)28(34)29-23-11-9-21(10-12-23)19(2)32/h4-14,18,25,30H,3,15-17H2,1-2H3,(H,29,34)