N-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-cyclopentyl-3-methoxy-4-(tetrazol-1-yl)-N-veratryl-benzenesulfonamide Formula: C22H27N5O5S MolecularWeight: 473.54528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CCCC2)S(=O)(=O)C3=CC(=C(C=C3)N4C=NN=N4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CCCC2)S(=O)(=O)C3=CC(=C(C=C3)N4C=NN=N4)OC)OC

InChI

InChI=1S/C22H27N5O5S/c1-30-20-11-8-16(12-22(20)32-3)14-27(17-6-4-5-7-17)33(28,29)18-9-10-19(21(13-18)31-2)26-15-23-24-25-26/h8-13,15,17H,4-7,14H2,1-3H3