5-(azepan-1-yl)-2-(4-methylphenyl)-4-(phenylsulfonyl)-1,3-oxazole

Systemtic Name: 5-(azepan-1-yl)-2-(4-methylphenyl)-4-(phenylsulfonyl)-1,3-oxazole Openeye Name: 5-(azepan-1-yl)-4-(benzenesulfonyl)-2-(p-tolyl)oxazole CAS Name: 5-(1-azepanyl)-4-(benzenesulfonyl)-2-(4-methylphenyl)oxazole IUPAC Name: 5-(azepan-1-yl)-4-(benzenesulfonyl)-2-(4-methylphenyl)-1,3-oxazole Traditional Name: 5-(azepan-1-yl)-4-besyl-2-(p-tolyl)oxazole Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)N3CCCCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)N3CCCCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3S/c1-17-11-13-18(14-12-17)20-23-21(28(25,26)19-9-5-4-6-10-19)22(27-20)24-15-7-2-3-8-16-24/h4-6,9-14H,2-3,7-8,15-16H2,1H3