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

Systemtic Name: 5-(azepan-1-yl)-2-(4-methoxyphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazole Openeye Name: 5-(azepan-1-yl)-2-(4-methoxyphenyl)-4-(p-tolylsulfonyl)oxazole CAS Name: 5-(1-azepanyl)-2-(4-methoxyphenyl)-4-(4-methylphenyl)sulfonyloxazole IUPAC Name: 5-(azepan-1-yl)-2-(4-methoxyphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazole Traditional Name: 5-(azepan-1-yl)-2-(4-methoxyphenyl)-4-tosyl-oxazole Formula: C23H26N2O4S MolecularWeight: 426.52854

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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)OC)N4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=C(C=C3)OC)N4CCCCCC4

InChI

InChI=1S/C23H26N2O4S/c1-17-7-13-20(14-8-17)30(26,27)22-23(25-15-5-3-4-6-16-25)29-21(24-22)18-9-11-19(28-2)12-10-18/h7-14H,3-6,15-16H2,1-2H3