2-ethyl-5-(3-methyl-1,2-oxazol-5-yl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzenesulfonamide

Systemtic Name: 2-ethyl-5-(3-methyl-1,2-oxazol-5-yl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzenesulfonamide Openeye Name: 2-ethyl-5-(3-methylisoxazol-5-yl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzenesulfonamide CAS Name: 2-ethyl-5-(3-methyl-5-isoxazolyl)-N-[3-(1-pyrrolidinylmethyl)phenyl]benzenesulfonamide IUPAC Name: 2-ethyl-5-(3-methyl-1,2-oxazol-5-yl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzenesulfonamide Traditional Name: 2-ethyl-5-(3-methylisoxazol-5-yl)-N-[3-(pyrrolidinomethyl)phenyl]benzenesulfonamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)NC3=CC=CC(=C3)CN4CCCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)NC3=CC=CC(=C3)CN4CCCC4

InChI

InChI=1S/C23H27N3O3S/c1-3-19-9-10-20(22-13-17(2)24-29-22)15-23(19)30(27,28)25-21-8-6-7-18(14-21)16-26-11-4-5-12-26/h6-10,13-15,25H,3-5,11-12,16H2,1-2H3