N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]naphthalene-2-sulfonamide

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]naphthalene-2-sulfonamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]naphthalene-2-sulfonamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]-2-naphthalenesulfonamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]naphthalene-2-sulfonamide Traditional Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]naphthalene-2-sulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCCC2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCCC2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H23N3O3S/c1-15-21-19(22-26-15)20(12-6-2-3-7-13-20)23-27(24,25)18-11-10-16-8-4-5-9-17(16)14-18/h4-5,8-11,14,23H,2-3,6-7,12-13H2,1H3