3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C22H24N4O5S2 MolecularWeight: 488.57976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C22H24N4O5S2/c1-13-10-15-11-17(5-7-19(15)26(13)14(2)27)33(29,30)23-9-8-21(28)25-22-24-18-6-4-16(31-3)12-20(18)32-22/h4-7,11-13,23H,8-10H2,1-3H3,(H,24,25,28)