N,N,2-trimethyl-5-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzenesulfonamide

Systemtic Name: N,N,2-trimethyl-5-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzenesulfonamide Openeye Name: 5-[[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-N,N,2-trimethyl-benzenesulfonamide CAS Name: N,N,2-trimethyl-5-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzenesulfonamide IUPAC Name: N,N,2-trimethyl-5-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzenesulfonamide Traditional Name: N,N,2-trimethyl-5-[(3-p-cumenyl-1,2,4-oxadiazol-5-yl)methylamino]benzenesulfonamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=NC(=NO2)C3=CC=C(C=C3)C(C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=NC(=NO2)C3=CC=C(C=C3)C(C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H26N4O3S/c1-14(2)16-7-9-17(10-8-16)21-23-20(28-24-21)13-22-18-11-6-15(3)19(12-18)29(26,27)25(4)5/h6-12,14,22H,13H2,1-5H3