N-[2-[bis(2-methylpropyl)amino]ethyl]-2-methyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide

Systemtic Name: N-[2-[bis(2-methylpropyl)amino]ethyl]-2-methyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: N-[2-(diisobutylamino)ethyl]-2-methyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: N-[2-[bis(2-methylpropyl)amino]ethyl]-2-methyl-5-(3-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: N-[2-[bis(2-methylpropyl)amino]ethyl]-2-methyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: N-[2-(diisobutylamino)ethyl]-2-methyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C21H33N3O3S MolecularWeight: 407.57002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)NCCN(CC(C)C)CC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)NCCN(CC(C)C)CC(C)C

InChI

InChI=1S/C21H33N3O3S/c1-15(2)13-24(14-16(3)4)10-9-22-28(25,26)21-12-19(8-7-17(21)5)20-11-18(6)23-27-20/h7-8,11-12,15-16,22H,9-10,13-14H2,1-6H3