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

Systemtic Name: 3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[2-(3-methylthiophen-2-yl)ethyl]propanamide Openeye Name: 3-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-[2-(3-methyl-2-thienyl)ethyl]propanamide CAS Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[2-(3-methyl-2-thiophenyl)ethyl]propanamide IUPAC Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[2-(3-methylthiophen-2-yl)ethyl]propanamide Traditional Name: 3-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-[2-(3-methyl-2-thienyl)ethyl]propionamide Formula: C21H27N3O4S2 MolecularWeight: 449.58678

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC(=O)NCCC3=C(C=CS3)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC(=O)NCCC3=C(C=CS3)C

InChI

InChI=1S/C21H27N3O4S2/c1-14-8-11-29-20(14)6-9-22-21(26)7-10-23-30(27,28)18-4-5-19-17(13-18)12-15(2)24(19)16(3)25/h4-5,8,11,13,15,23H,6-7,9-10,12H2,1-3H3,(H,22,26)