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

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-3-phenyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: 3-phenyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]-N-[2-(p-tolyl)ethyl]propanamide CAS Name: N-[2-(4-methylphenyl)ethyl]-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]-3-phenylpropanamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-3-phenyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Traditional Name: 3-phenyl-2-[(1-propionylindolin-5-yl)sulfonylamino]-N-[2-(p-tolyl)ethyl]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)NCCC4=CC=C(C=C4)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NCCC4=CC=C(C=C4)C

InChI

InChI=1S/C29H33N3O4S/c1-3-28(33)32-18-16-24-20-25(13-14-27(24)32)37(35,36)31-26(19-23-7-5-4-6-8-23)29(34)30-17-15-22-11-9-21(2)10-12-22/h4-14,20,26,31H,3,15-19H2,1-2H3,(H,30,34)