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

Systemtic Name: 3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(2-methyl-1-propanoyl-indolin-5-yl)sulfonyl-propanamide CAS Name: 3-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-benzyl-3-(2-methyl-1-propionyl-indolin-5-yl)sulfonyl-propionamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C22H26N2O4S/c1-3-22(26)24-16(2)13-18-14-19(9-10-20(18)24)29(27,28)12-11-21(25)23-15-17-7-5-4-6-8-17/h4-10,14,16H,3,11-13,15H2,1-2H3,(H,23,25)