2,5-diethoxy-N-[(4-methoxyphenyl)-phenyl-methyl]-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: 2,5-diethoxy-N-[(4-methoxyphenyl)-phenyl-methyl]-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: 2,5-diethoxy-N-[(4-methoxyphenyl)-phenyl-methyl]-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: 2,5-diethoxy-N-[(4-methoxyphenyl)-phenylmethyl]-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: 2,5-diethoxy-N-[(4-methoxyphenyl)-phenylmethyl]-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: 2,5-diethoxy-N-[(4-methoxyphenyl)-phenyl-methyl]-4-(tetrazol-1-yl)benzenesulfonamide Formula: C25H27N5O5S MolecularWeight: 509.57738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2C=NN=N2)OCC)S(=O)(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1N2C=NN=N2)OCC)S(=O)(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H27N5O5S/c1-4-34-22-16-24(23(35-5-2)15-21(22)30-17-26-28-29-30)36(31,32)27-25(18-9-7-6-8-10-18)19-11-13-20(33-3)14-12-19/h6-17,25,27H,4-5H2,1-3H3