2-(4-ethoxyphenyl)-N-(3-methoxypropyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine

Systemtic Name: 2-(4-ethoxyphenyl)-N-(3-methoxypropyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine Openeye Name: 2-(4-ethoxyphenyl)-N-(3-methoxypropyl)-4-(p-tolylsulfonyl)oxazol-5-amine CAS Name: 2-(4-ethoxyphenyl)-N-(3-methoxypropyl)-4-(4-methylphenyl)sulfonyl-5-oxazolamine IUPAC Name: 2-(4-ethoxyphenyl)-N-(3-methoxypropyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine Traditional Name: 3-methoxypropyl-(2-p-phenetyl-4-tosyl-oxazol-5-yl)amine Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(O2)NCCCOC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(O2)NCCCOC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H26N2O5S/c1-4-28-18-10-8-17(9-11-18)20-24-22(21(29-20)23-14-5-15-27-3)30(25,26)19-12-6-16(2)7-13-19/h6-13,23H,4-5,14-15H2,1-3H3