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

Systemtic Name: 5-[3,4-dimethyl-2-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methoxy]phenyl]-N-propan-2-yl-pyridine-2-sulfonamide Openeye Name: 5-[3,4-dimethyl-2-[[4-(2H-tetrazol-5-yl)phenyl]methoxy]phenyl]-N-isopropyl-pyridine-2-sulfonamide CAS Name: 5-[3,4-dimethyl-2-[[4-(2H-tetrazol-5-yl)phenyl]methoxy]phenyl]-N-propan-2-yl-2-pyridinesulfonamide IUPAC Name: 5-[3,4-dimethyl-2-[[4-(2H-tetrazol-5-yl)phenyl]methoxy]phenyl]-N-propan-2-ylpyridine-2-sulfonamide Traditional Name: 5-[3,4-dimethyl-2-[4-(2H-tetrazol-5-yl)benzyl]oxy-phenyl]-N-isopropyl-pyridine-2-sulfonamide Formula: C24H26N6O3S MolecularWeight: 478.56664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C2=CN=C(C=C2)S(=O)(=O)NC(C)C)OCC3=CC=C(C=C3)C4=NNN=N4)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C2=CN=C(C=C2)S(=O)(=O)NC(C)C)OCC3=CC=C(C=C3)C4=NNN=N4)C

InChI

InChI=1S/C24H26N6O3S/c1-15(2)28-34(31,32)22-12-10-20(13-25-22)21-11-5-16(3)17(4)23(21)33-14-18-6-8-19(9-7-18)24-26-29-30-27-24/h5-13,15,28H,14H2,1-4H3,(H,26,27,29,30)