4-methoxy-N-(phenylmethyl)-N-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-(phenylmethyl)-N-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]benzenesulfonamide Openeye Name: N-benzyl-4-methoxy-N-[(1-propyltetrazol-5-yl)methyl]benzenesulfonamide CAS Name: 4-methoxy-N-(phenylmethyl)-N-[(1-propyl-5-tetrazolyl)methyl]benzenesulfonamide IUPAC Name: N-benzyl-4-methoxy-N-[(1-propyltetrazol-5-yl)methyl]benzenesulfonamide Traditional Name: N-benzyl-4-methoxy-N-[(1-propyltetrazol-5-yl)methyl]benzenesulfonamide Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1C(=NN=N1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N5O3S/c1-3-13-24-19(20-21-22-24)15-23(14-16-7-5-4-6-8-16)28(25,26)18-11-9-17(27-2)10-12-18/h4-12H,3,13-15H2,1-2H3