N-phenethyl-N-(phenylmethyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide

Systemtic Name: N-phenethyl-N-(phenylmethyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-benzyl-N-phenethyl-3-(1-propanoylindolin-5-yl)sulfonyl-propanamide CAS Name: 3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-phenethyl-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-benzyl-N-phenethyl-3-(1-propionylindolin-5-yl)sulfonyl-propionamide Formula: C29H32N2O4S MolecularWeight: 504.64038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O4S/c1-2-28(32)31-19-16-25-21-26(13-14-27(25)31)36(34,35)20-17-29(33)30(22-24-11-7-4-8-12-24)18-15-23-9-5-3-6-10-23/h3-14,21H,2,15-20,22H2,1H3