4-[5-(4-dimethylaminophenyl)-1,3-oxazol-2-yl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

Systemtic Name: 4-[5-(4-dimethylaminophenyl)-1,3-oxazol-2-yl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: 4-[5-(4-dimethylaminophenyl)oxazol-2-yl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: 4-[5-(4-dimethylaminophenyl)-2-oxazolyl]-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-[5-(4-dimethylaminophenyl)-1,3-oxazol-2-yl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 4-[5-(4-dimethylaminophenyl)oxazol-2-yl]-N-(2-pyrrolidinoethyl)benzenesulfonamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NCCN4CCCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NCCN4CCCC4

InChI

InChI=1S/C23H28N4O3S/c1-26(2)20-9-5-18(6-10-20)22-17-24-23(30-22)19-7-11-21(12-8-19)31(28,29)25-13-16-27-14-3-4-15-27/h5-12,17,25H,3-4,13-16H2,1-2H3