N-[4,5-dimethyl-2-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methoxy]phenyl]-4-methyl-N-propan-2-yl-1,3-thiazole-2-sulfonamide

Systemtic Name: N-[4,5-dimethyl-2-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methoxy]phenyl]-4-methyl-N-propan-2-yl-1,3-thiazole-2-sulfonamide Openeye Name: N-[4,5-dimethyl-2-[[4-(2H-tetrazol-5-yl)phenyl]methoxy]phenyl]-N-isopropyl-4-methyl-thiazole-2-sulfonamide CAS Name: N-[4,5-dimethyl-2-[[4-(2H-tetrazol-5-yl)phenyl]methoxy]phenyl]-4-methyl-N-propan-2-yl-2-thiazolesulfonamide IUPAC Name: N-[4,5-dimethyl-2-[[4-(2H-tetrazol-5-yl)phenyl]methoxy]phenyl]-4-methyl-N-propan-2-yl-1,3-thiazole-2-sulfonamide Traditional Name: N-[4,5-dimethyl-2-[4-(2H-tetrazol-5-yl)benzyl]oxy-phenyl]-N-isopropyl-4-methyl-thiazole-2-sulfonamide Formula: C23H26N6O3S2 MolecularWeight: 498.62094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)OCC2=CC=C(C=C2)C3=NNN=N3)N(C(C)C)S(=O)(=O)C4=NC(=CS4)C

Isomeric SMILES

CC1=CC(=C(C=C1C)OCC2=CC=C(C=C2)C3=NNN=N3)N(C(C)C)S(=O)(=O)C4=NC(=CS4)C

InChI

InChI=1S/C23H26N6O3S2/c1-14(2)29(34(30,31)23-24-17(5)13-33-23)20-10-15(3)16(4)11-21(20)32-12-18-6-8-19(9-7-18)22-25-27-28-26-22/h6-11,13-14H,12H2,1-5H3,(H,25,26,27,28)