N-cyclopentyl-2,5-diethoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-cyclopentyl-2,5-diethoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-cyclopentyl-2,5-diethoxy-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-cyclopentyl-2,5-diethoxy-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-cyclopentyl-2,5-diethoxy-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-cyclopentyl-2,5-diethoxy-4-(tetrazol-1-yl)benzenesulfonamide Formula: C16H23N5O4S MolecularWeight: 381.44992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2C=NN=N2)OCC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CCOC1=CC(=C(C=C1N2C=NN=N2)OCC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C16H23N5O4S/c1-3-24-14-10-16(26(22,23)18-12-7-5-6-8-12)15(25-4-2)9-13(14)21-11-17-19-20-21/h9-12,18H,3-8H2,1-2H3