4-[1-[methyl-[(3-phenyl-1,2-oxazol-5-yl)methyl]amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[1-[methyl-[(3-phenyl-1,2-oxazol-5-yl)methyl]amino]ethyl]benzenesulfonamide Openeye Name: 4-[1-[methyl-[(3-phenylisoxazol-5-yl)methyl]amino]ethyl]benzenesulfonamide CAS Name: 4-[1-[methyl-[(3-phenyl-5-isoxazolyl)methyl]amino]ethyl]benzenesulfonamide IUPAC Name: 4-[1-[methyl-[(3-phenyl-1,2-oxazol-5-yl)methyl]amino]ethyl]benzenesulfonamide Traditional Name: 4-[1-[methyl-[(3-phenylisoxazol-5-yl)methyl]amino]ethyl]benzenesulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CC2=CC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CC2=CC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3S/c1-14(15-8-10-18(11-9-15)26(20,23)24)22(2)13-17-12-19(21-25-17)16-6-4-3-5-7-16/h3-12,14H,13H2,1-2H3,(H2,20,23,24)