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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2OC)C3CCCC3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2OC)C3CCCC3)N4C=NN=N4

InChI

InChI=1S/C21H25N5O3S/c1-16-13-19(11-12-20(16)25-15-22-23-24-25)30(27,28)26(18-8-4-5-9-18)14-17-7-3-6-10-21(17)29-2/h3,6-7,10-13,15,18H,4-5,8-9,14H2,1-2H3