N-(2-cyanoethyl)-N-cyclohexyl-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-N-cyclohexyl-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-N-cyclohexyl-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-(2-cyanoethyl)-N-cyclohexyl-3-methoxy-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-N-cyclohexyl-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-(2-cyanoethyl)-N-cyclohexyl-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide Formula: C17H22N6O3S MolecularWeight: 390.45998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N(CCC#N)C2CCCCC2)N3C=NN=N3

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N(CCC#N)C2CCCCC2)N3C=NN=N3

InChI

InChI=1S/C17H22N6O3S/c1-26-17-12-15(8-9-16(17)22-13-19-20-21-22)27(24,25)23(11-5-10-18)14-6-3-2-4-7-14/h8-9,12-14H,2-7,11H2,1H3