N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methyl-5-(3-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNS(=O)(=O)C2=C(C=CC(=C2)C3=CC(=NO3)C)C

Isomeric SMILES

CCN1CCCC1CNS(=O)(=O)C2=C(C=CC(=C2)C3=CC(=NO3)C)C

InChI

InChI=1S/C18H25N3O3S/c1-4-21-9-5-6-16(21)12-19-25(22,23)18-11-15(8-7-13(18)2)17-10-14(3)20-24-17/h7-8,10-11,16,19H,4-6,9,12H2,1-3H3