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

Systemtic Name: N-cyclopentyl-3-methoxy-N-[(2-methoxyphenyl)methyl]-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-cyclopentyl-3-methoxy-N-[(2-methoxyphenyl)methyl]-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-cyclopentyl-3-methoxy-N-[(2-methoxyphenyl)methyl]-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-cyclopentyl-3-methoxy-N-[(2-methoxyphenyl)methyl]-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-cyclopentyl-3-methoxy-N-o-anisyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C21H25N5O4S MolecularWeight: 443.5193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(C2CCCC2)S(=O)(=O)C3=CC(=C(C=C3)N4C=NN=N4)OC

Isomeric SMILES

COC1=CC=CC=C1CN(C2CCCC2)S(=O)(=O)C3=CC(=C(C=C3)N4C=NN=N4)OC

InChI

InChI=1S/C21H25N5O4S/c1-29-20-10-6-3-7-16(20)14-26(17-8-4-5-9-17)31(27,28)18-11-12-19(21(13-18)30-2)25-15-22-23-24-25/h3,6-7,10-13,15,17H,4-5,8-9,14H2,1-2H3