3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(3-methylsulfanylphenyl)propanamide

Systemtic Name: 3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(3-methylsulfanylphenyl)propanamide Openeye Name: 3-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-(3-methylsulfanylphenyl)propanamide CAS Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[3-(methylthio)phenyl]propanamide IUPAC Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(3-methylsulfanylphenyl)propanamide Traditional Name: 3-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-[3-(methylthio)phenyl]propionamide Formula: C21H25N3O4S2 MolecularWeight: 447.5709

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C21H25N3O4S2/c1-14-11-16-12-19(7-8-20(16)24(14)15(2)25)30(27,28)22-10-9-21(26)23-17-5-4-6-18(13-17)29-3/h4-8,12-14,22H,9-11H2,1-3H3,(H,23,26)