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

Systemtic Name: N-cyclohexyl-2,5-diethoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-cyclohexyl-2,5-diethoxy-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-cyclohexyl-2,5-diethoxy-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-cyclohexyl-2,5-diethoxy-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-cyclohexyl-2,5-diethoxy-4-(tetrazol-1-yl)benzenesulfonamide Formula: C17H25N5O4S MolecularWeight: 395.4765

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2C=NN=N2)OCC)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=CC(=C(C=C1N2C=NN=N2)OCC)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C17H25N5O4S/c1-3-25-15-11-17(27(23,24)19-13-8-6-5-7-9-13)16(26-4-2)10-14(15)22-12-18-20-21-22/h10-13,19H,3-9H2,1-2H3