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

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

Isomeric SMILES

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

InChI

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