5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxy-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

Systemtic Name: 5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxy-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: 5-(3,4-dimethylisoxazol-5-yl)-2-methoxy-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: 5-(3,4-dimethyl-5-isoxazolyl)-2-methoxy-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxy-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 5-(3,4-dimethylisoxazol-5-yl)-2-methoxy-N-(2-pyrrolidinoethyl)benzenesulfonamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCN3CCCC3

Isomeric SMILES

CC1=C(ON=C1C)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCN3CCCC3

InChI

InChI=1S/C18H25N3O4S/c1-13-14(2)20-25-18(13)15-6-7-16(24-3)17(12-15)26(22,23)19-8-11-21-9-4-5-10-21/h6-7,12,19H,4-5,8-11H2,1-3H3