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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O3S/c1-28-19-10-6-16(7-11-19)14-25(18-4-2-3-5-18)29(26,27)20-12-8-17(9-13-20)24-15-21-22-23-24/h6-13,15,18H,2-5,14H2,1H3