N-[(2S)-butan-2-yl]-2-(4-chlorophenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine

Systemtic Name: N-[(2S)-butan-2-yl]-2-(4-chlorophenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine Openeye Name: 2-(4-chlorophenyl)-N-[(1S)-1-methylpropyl]-4-(p-tolylsulfonyl)oxazol-5-amine CAS Name: N-[(2S)-butan-2-yl]-2-(4-chlorophenyl)-4-(4-methylphenyl)sulfonyl-5-oxazolamine IUPAC Name: N-[(2S)-butan-2-yl]-2-(4-chlorophenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine Traditional Name: [2-(4-chlorophenyl)-4-tosyl-oxazol-5-yl]-[(1S)-1-methylpropyl]amine Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=C(N=C(O1)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC[C@H](C)NC1=C(N=C(O1)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H21ClN2O3S/c1-4-14(3)22-19-20(27(24,25)17-11-5-13(2)6-12-17)23-18(26-19)15-7-9-16(21)10-8-15/h5-12,14,22H,4H2,1-3H3/t14-/m0/s1