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

Systemtic Name: 4-[1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]ethyl]benzenesulfonamide Openeye Name: 4-[1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]ethyl]benzenesulfonamide CAS Name: 4-[1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-methylamino]ethyl]benzenesulfonamide IUPAC Name: 4-[1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-methylamino]ethyl]benzenesulfonamide Traditional Name: 4-[1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]ethyl]benzenesulfonamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CC2=NC(=NO2)C3CC3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CC2=NC(=NO2)C3CC3

InChI

InChI=1S/C15H20N4O3S/c1-10(11-5-7-13(8-6-11)23(16,20)21)19(2)9-14-17-15(18-22-14)12-3-4-12/h5-8,10,12H,3-4,9H2,1-2H3,(H2,16,20,21)