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

Systemtic Name: N-butan-2-yl-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: 3-(2-methyl-1-propanoyl-indolin-5-yl)sulfonyl-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-butan-2-yl-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: 3-(2-methyl-1-propionyl-indolin-5-yl)sulfonyl-N-sec-butyl-propionamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCS(=O)(=O)C1=CC2=C(C=C1)N(C(C2)C)C(=O)CC

Isomeric SMILES

CCC(C)NC(=O)CCS(=O)(=O)C1=CC2=C(C=C1)N(C(C2)C)C(=O)CC

InChI

InChI=1S/C19H28N2O4S/c1-5-13(3)20-18(22)9-10-26(24,25)16-7-8-17-15(12-16)11-14(4)21(17)19(23)6-2/h7-8,12-14H,5-6,9-11H2,1-4H3,(H,20,22)