N-(4-ethylphenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide

Systemtic Name: N-(4-ethylphenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-(4-ethylphenyl)-3-(1-propanoylindolin-5-yl)sulfonyl-propanamide CAS Name: N-(4-ethylphenyl)-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-(4-ethylphenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-(4-ethylphenyl)-3-(1-propionylindolin-5-yl)sulfonyl-propionamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC

InChI

InChI=1S/C22H26N2O4S/c1-3-16-5-7-18(8-6-16)23-21(25)12-14-29(27,28)19-9-10-20-17(15-19)11-13-24(20)22(26)4-2/h5-10,15H,3-4,11-14H2,1-2H3,(H,23,25)