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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-phenyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-phenyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]propanamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-phenyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3-phenyl-2-[(1-propionylindolin-5-yl)sulfonylamino]propionamide Formula: C28H31N3O5S MolecularWeight: 521.62784

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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=C(C=CC(=C4)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O5S/c1-4-27(32)31-15-14-21-18-22(11-12-25(21)31)37(34,35)30-24(17-20-8-6-5-7-9-20)28(33)29-23-16-19(2)10-13-26(23)36-3/h5-13,16,18,24,30H,4,14-15,17H2,1-3H3,(H,29,33)