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

Systemtic Name: N-cyclopentyl-N-[(4-ethoxyphenyl)methyl]-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-cyclopentyl-N-[(4-ethoxyphenyl)methyl]-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-cyclopentyl-N-[(4-ethoxyphenyl)methyl]-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-cyclopentyl-N-[(4-ethoxyphenyl)methyl]-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-cyclopentyl-N-(4-ethoxybenzyl)-4-(tetrazol-1-yl)benzenesulfonamide Formula: C21H25N5O3S MolecularWeight: 427.5199

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C2CCCC2)S(=O)(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C2CCCC2)S(=O)(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C21H25N5O3S/c1-2-29-20-11-7-17(8-12-20)15-26(19-5-3-4-6-19)30(27,28)21-13-9-18(10-14-21)25-16-22-23-24-25/h7-14,16,19H,2-6,15H2,1H3