N-(4-ethoxyphenyl)-2-methoxy-5-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-2-methoxy-5-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-5-(1-isopropyltetrazol-5-yl)-2-methoxy-benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-2-methoxy-5-(1-propan-2-yl-5-tetrazolyl)benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-2-methoxy-5-(1-propan-2-yltetrazol-5-yl)benzenesulfonamide Traditional Name: 5-(1-isopropyltetrazol-5-yl)-2-methoxy-N-p-phenetyl-benzenesulfonamide Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C3=NN=NN3C(C)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C3=NN=NN3C(C)C)OC

InChI

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