2-(4-chlorophenyl)-N-(3-methylbutyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine

Systemtic Name: 2-(4-chlorophenyl)-N-(3-methylbutyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine Openeye Name: 2-(4-chlorophenyl)-N-isopentyl-4-(p-tolylsulfonyl)oxazol-5-amine CAS Name: 2-(4-chlorophenyl)-N-(3-methylbutyl)-4-(4-methylphenyl)sulfonyl-5-oxazolamine IUPAC Name: 2-(4-chlorophenyl)-N-(3-methylbutyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine Traditional Name: [2-(4-chlorophenyl)-4-tosyl-oxazol-5-yl]-isoamyl-amine Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=C(C=C3)Cl)NCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=C(C=C3)Cl)NCCC(C)C

InChI

InChI=1S/C21H23ClN2O3S/c1-14(2)12-13-23-20-21(28(25,26)18-10-4-15(3)5-11-18)24-19(27-20)16-6-8-17(22)9-7-16/h4-11,14,23H,12-13H2,1-3H3