4-(4-chloranyl-2-methyl-phenoxy)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-[4-(2-methoxyphenyl)piperazino]sulfonylphenyl]butyramide Formula: C28H32ClN3O5S MolecularWeight: 558.08878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C28H32ClN3O5S/c1-21-20-22(29)9-14-26(21)37-19-5-8-28(33)30-23-10-12-24(13-11-23)38(34,35)32-17-15-31(16-18-32)25-6-3-4-7-27(25)36-2/h3-4,6-7,9-14,20H,5,8,15-19H2,1-2H3,(H,30,33)