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

Systemtic Name: N-cyclopentyl-N-[(2-methoxyphenyl)methyl]-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-cyclopentyl-N-[(2-methoxyphenyl)methyl]-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-cyclopentyl-N-[(2-methoxyphenyl)methyl]-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-cyclopentyl-N-[(2-methoxyphenyl)methyl]-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-cyclopentyl-N-o-anisyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O3S/c1-28-20-9-5-2-6-16(20)14-25(18-7-3-4-8-18)29(26,27)19-12-10-17(11-13-19)24-15-21-22-23-24/h2,5-6,9-13,15,18H,3-4,7-8,14H2,1H3