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

Systemtic Name: 5-(azepan-1-yl)-2-(diphenylmethyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazole Openeye Name: 5-(azepan-1-yl)-2-benzhydryl-4-(p-tolylsulfonyl)oxazole CAS Name: 5-(1-azepanyl)-2-(diphenylmethyl)-4-(4-methylphenyl)sulfonyloxazole IUPAC Name: 5-(azepan-1-yl)-2-benzhydryl-4-(4-methylphenyl)sulfonyl-1,3-oxazole Traditional Name: 5-(azepan-1-yl)-2-benzhydryl-4-tosyl-oxazole Formula: C29H30N2O3S MolecularWeight: 486.6251

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C(C3=CC=CC=C3)C4=CC=CC=C4)N5CCCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C(C3=CC=CC=C3)C4=CC=CC=C4)N5CCCCCC5

InChI

InChI=1S/C29H30N2O3S/c1-22-16-18-25(19-17-22)35(32,33)28-29(31-20-10-2-3-11-21-31)34-27(30-28)26(23-12-6-4-7-13-23)24-14-8-5-9-15-24/h4-9,12-19,26H,2-3,10-11,20-21H2,1H3