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

Systemtic Name: 2,5-diethoxy-N,N-bis(phenylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N,N-dibenzyl-2,5-diethoxy-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: 2,5-diethoxy-N,N-bis(phenylmethyl)-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N,N-dibenzyl-2,5-diethoxy-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N,N-dibenzyl-2,5-diethoxy-4-(tetrazol-1-yl)benzenesulfonamide Formula: C25H27N5O4S MolecularWeight: 493.57798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2C=NN=N2)OCC)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=C(C=C1N2C=NN=N2)OCC)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H27N5O4S/c1-3-33-23-16-25(24(34-4-2)15-22(23)30-19-26-27-28-30)35(31,32)29(17-20-11-7-5-8-12-20)18-21-13-9-6-10-14-21/h5-16,19H,3-4,17-18H2,1-2H3