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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1OCC)S(=O)(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CCCN(CC1=CC=CC=C1OCC)S(=O)(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C19H23N5O3S/c1-3-13-23(14-16-7-5-6-8-19(16)27-4-2)28(25,26)18-11-9-17(10-12-18)24-15-20-21-22-24/h5-12,15H,3-4,13-14H2,1-2H3