N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-N-(4-phenoxybutyl)methanesulfonamide

Systemtic Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-N-(4-phenoxybutyl)methanesulfonamide Openeye Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-N-(4-phenoxybutyl)methanesulfonamide CAS Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-N-(4-phenoxybutyl)methanesulfonamide IUPAC Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-N-(4-phenoxybutyl)methanesulfonamide Traditional Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-N-(4-phenoxybutyl)methanesulfonamide Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCCCOC1=CC=CC=C1)C2=NC3=C(S2)CCC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)N(CCCCOC1=CC=CC=C1)C2=NC3=C(S2)CCC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O3S2/c1-29(25,26)24(15-7-8-16-27-18-10-3-2-4-11-18)22-23-21-19-12-6-5-9-17(19)13-14-20(21)28-22/h2-6,9-12H,7-8,13-16H2,1H3