2-[2-(2-methylpropyl)-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxy-N-(phenylsulfonyl)propanamide

Systemtic Name: 2-[2-(2-methylpropyl)-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxy-N-(phenylsulfonyl)propanamide Openeye Name: N-(benzenesulfonyl)-2-(1-benzyl-2-isobutyl-3-oxamoyl-indol-4-yl)oxy-propanamide CAS Name: N-(benzenesulfonyl)-2-[[2-(2-methylpropyl)-3-oxamoyl-1-(phenylmethyl)-4-indolyl]oxy]propanamide IUPAC Name: N-(benzenesulfonyl)-2-[1-benzyl-2-(2-methylpropyl)-3-oxamoylindol-4-yl]oxypropanamide Traditional Name: 2-(1-benzyl-2-isobutyl-3-oxamoyl-indol-4-yl)oxy-N-besyl-propionamide Formula: C30H31N3O6S MolecularWeight: 561.64864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OC(C)C(=O)NS(=O)(=O)C4=CC=CC=C4)C(=O)C(=O)N

Isomeric SMILES

CC(C)CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OC(C)C(=O)NS(=O)(=O)C4=CC=CC=C4)C(=O)C(=O)N

InChI

InChI=1S/C30H31N3O6S/c1-19(2)17-24-27(28(34)29(31)35)26-23(33(24)18-21-11-6-4-7-12-21)15-10-16-25(26)39-20(3)30(36)32-40(37,38)22-13-8-5-9-14-22/h4-16,19-20H,17-18H2,1-3H3,(H2,31,35)(H,32,36)