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

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

Isomeric SMILES

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

InChI

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