1-[4-(1,3-benzothiazol-2-yl)butanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)butanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)butanoyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-oxobutyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)butanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)butanoyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3O3S2/c1-23(2)29(26,27)16-10-11-18-15(14-16)12-13-24(18)21(25)9-5-8-20-22-17-6-3-4-7-19(17)28-20/h3-4,6-7,10-11,14H,5,8-9,12-13H2,1-2H3