N-(3-imidazol-1-ylpropyl)-2-(4-methylphenyl)-4-(phenylsulfonyl)-1,3-oxazol-5-amine

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(4-methylphenyl)-4-(phenylsulfonyl)-1,3-oxazol-5-amine Openeye Name: 4-(benzenesulfonyl)-N-(3-imidazol-1-ylpropyl)-2-(p-tolyl)oxazol-5-amine CAS Name: 4-(benzenesulfonyl)-N-[3-(1-imidazolyl)propyl]-2-(4-methylphenyl)-5-oxazolamine IUPAC Name: 4-(benzenesulfonyl)-N-(3-imidazol-1-ylpropyl)-2-(4-methylphenyl)-1,3-oxazol-5-amine Traditional Name: [4-besyl-2-(p-tolyl)oxazol-5-yl]-(3-imidazol-1-ylpropyl)amine Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)NCCCN3C=CN=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)NCCCN3C=CN=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3S/c1-17-8-10-18(11-9-17)20-25-22(30(27,28)19-6-3-2-4-7-19)21(29-20)24-12-5-14-26-15-13-23-16-26/h2-4,6-11,13,15-16,24H,5,12,14H2,1H3