N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-methyl-amino]-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methylamino]-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methylamino]-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-methyl-amino]-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Formula: C23H26N4O4S2 MolecularWeight: 486.60694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4S2/c1-13-8-19-21(9-14(13)2)32-23(24-19)25-22(29)12-26(5)33(30,31)18-6-7-20-17(11-18)10-15(3)27(20)16(4)28/h6-9,11,15H,10,12H2,1-5H3,(H,24,25,29)