1-ethanoyl-N-(2-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-8-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(2-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-8-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(2-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-8-yl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(2-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-8-yl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(2-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-8-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(2-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-8-yl)indoline-5-sulfonamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)CCC3=C2C=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)N(CC5)C(=O)C

Isomeric SMILES

CC1=NC2=C(S1)CCC3=C2C=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)N(CC5)C(=O)C

InChI

InChI=1S/C22H21N3O3S2/c1-13-23-22-19-12-17(5-3-15(19)4-8-21(22)29-13)24-30(27,28)18-6-7-20-16(11-18)9-10-25(20)14(2)26/h3,5-7,11-12,24H,4,8-10H2,1-2H3