N-[4-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methoxy]phenyl]-N-methyl-naphthalene-2-sulfonamide

Systemtic Name: N-[4-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methoxy]phenyl]-N-methyl-naphthalene-2-sulfonamide Openeye Name: N-[4-[(1-cyclopropyltetrazol-5-yl)methoxy]phenyl]-N-methyl-naphthalene-2-sulfonamide CAS Name: N-[4-[(1-cyclopropyl-5-tetrazolyl)methoxy]phenyl]-N-methyl-2-naphthalenesulfonamide IUPAC Name: N-[4-[(1-cyclopropyltetrazol-5-yl)methoxy]phenyl]-N-methylnaphthalene-2-sulfonamide Traditional Name: N-[4-[(1-cyclopropyltetrazol-5-yl)methoxy]phenyl]-N-methyl-naphthalene-2-sulfonamide Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC2=NN=NN2C3CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC2=NN=NN2C3CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H21N5O3S/c1-26(31(28,29)21-13-6-16-4-2-3-5-17(16)14-21)18-9-11-20(12-10-18)30-15-22-23-24-25-27(22)19-7-8-19/h2-6,9-14,19H,7-8,15H2,1H3