1-ethanoyl-2-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-2-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-2-methyl-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]indoline-5-sulfonamide CAS Name: 1-acetyl-2-methyl-N-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-2-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-2-methyl-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]indoline-5-sulfonamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCC3=CC=C(O3)C4=CSC(=N4)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCC3=CC=C(O3)C4=CSC(=N4)C

InChI

InChI=1S/C20H21N3O4S2/c1-12-8-15-9-17(5-6-19(15)23(12)14(3)24)29(25,26)21-10-16-4-7-20(27-16)18-11-28-13(2)22-18/h4-7,9,11-12,21H,8,10H2,1-3H3