N-(2-methyl-1,3-benzothiazol-6-yl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-(2-methyl-1,3-benzothiazol-6-yl)indoline-5-carboxamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C18H17N3O3S2/c1-11-19-15-5-4-14(10-17(15)25-11)20-18(22)13-3-6-16-12(9-13)7-8-21(16)26(2,23)24/h3-6,9-10H,7-8H2,1-2H3,(H,20,22)