N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,2-dimethyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-mesyl-N,2-dimethyl-indoline-5-carboxamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3O3S2/c1-13-11-16-12-15(9-10-18(16)24(13)29(4,26)27)21(25)23(3)14(2)20-22-17-7-5-6-8-19(17)28-20/h5-10,12-14H,11H2,1-4H3