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

Systemtic Name: N-(4-ethylphenyl)-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-(4-ethylphenyl)-3-(2-methyl-1-propanoyl-indolin-5-yl)sulfonyl-propanamide CAS Name: N-(4-ethylphenyl)-3-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-(4-ethylphenyl)-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-(4-ethylphenyl)-3-(2-methyl-1-propionyl-indolin-5-yl)sulfonyl-propionamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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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(C(C3)C)C(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)CC

InChI

InChI=1S/C23H28N2O4S/c1-4-17-6-8-19(9-7-17)24-22(26)12-13-30(28,29)20-10-11-21-18(15-20)14-16(3)25(21)23(27)5-2/h6-11,15-16H,4-5,12-14H2,1-3H3,(H,24,26)