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

Systemtic Name: 3-phenyl-N-(1-phenylethyl)-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: 3-phenyl-N-(1-phenylethyl)-2-[(1-propanoylindolin-5-yl)sulfonylamino]propanamide CAS Name: 2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]-3-phenyl-N-(1-phenylethyl)propanamide IUPAC Name: 3-phenyl-N-(1-phenylethyl)-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Traditional Name: 3-phenyl-N-(1-phenylethyl)-2-[(1-propionylindolin-5-yl)sulfonylamino]propionamide Formula: C28H31N3O4S MolecularWeight: 505.62844

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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)NC(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O4S/c1-3-27(32)31-17-16-23-19-24(14-15-26(23)31)36(34,35)30-25(18-21-10-6-4-7-11-21)28(33)29-20(2)22-12-8-5-9-13-22/h4-15,19-20,25,30H,3,16-18H2,1-2H3,(H,29,33)