3-methyl-2-oxidanylidene-N-[1-(pyrrolidin-1-ylmethyl)cyclohexyl]-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-methyl-2-oxidanylidene-N-[1-(pyrrolidin-1-ylmethyl)cyclohexyl]-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-methyl-2-oxo-N-[1-(pyrrolidin-1-ylmethyl)cyclohexyl]-1,3-benzoxazole-6-sulfonamide CAS Name: 3-methyl-2-oxo-N-[1-(1-pyrrolidinylmethyl)cyclohexyl]-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-methyl-2-oxo-N-[1-(pyrrolidin-1-ylmethyl)cyclohexyl]-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-3-methyl-N-[1-(pyrrolidinomethyl)cyclohexyl]-1,3-benzoxazole-6-sulfonamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3(CCCCC3)CN4CCCC4)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3(CCCCC3)CN4CCCC4)OC1=O

InChI

InChI=1S/C19H27N3O4S/c1-21-16-8-7-15(13-17(16)26-18(21)23)27(24,25)20-19(9-3-2-4-10-19)14-22-11-5-6-12-22/h7-8,13,20H,2-6,9-12,14H2,1H3