N-cyclohexyl-4-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide

Systemtic Name: N-cyclohexyl-4-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide Openeye Name: N-cyclohexyl-4-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide CAS Name: N-cyclohexyl-4-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide IUPAC Name: N-cyclohexyl-4-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide Traditional Name: N-cyclohexyl-4-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=C(C=CC(=C2)S(=O)(=O)NC3CCCCC3)OC

Isomeric SMILES

CC1=NC(=NO1)C2=C(C=CC(=C2)S(=O)(=O)NC3CCCCC3)OC

InChI

InChI=1S/C16H21N3O4S/c1-11-17-16(18-23-11)14-10-13(8-9-15(14)22-2)24(20,21)19-12-6-4-3-5-7-12/h8-10,12,19H,3-7H2,1-2H3