2,5-diethoxy-N-methyl-N-(phenylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: 2,5-diethoxy-N-methyl-N-(phenylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-benzyl-2,5-diethoxy-N-methyl-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: 2,5-diethoxy-N-methyl-N-(phenylmethyl)-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-benzyl-2,5-diethoxy-N-methyl-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-benzyl-2,5-diethoxy-N-methyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2C=NN=N2)OCC)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=C(C=C1N2C=NN=N2)OCC)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N5O4S/c1-4-27-17-12-19(18(28-5-2)11-16(17)24-14-20-21-22-24)29(25,26)23(3)13-15-9-7-6-8-10-15/h6-12,14H,4-5,13H2,1-3H3