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

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-4-phenoxy-butanamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-4-phenoxy-butanamide CAS Name: N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]-4-phenoxybutanamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-4-phenoxybutanamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]sulfonylphenyl]-4-phenoxy-butyramide Formula: C27H31N3O5S MolecularWeight: 509.61714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O5S/c1-34-26-11-6-5-10-25(26)29-17-19-30(20-18-29)36(32,33)24-15-13-22(14-16-24)28-27(31)12-7-21-35-23-8-3-2-4-9-23/h2-6,8-11,13-16H,7,12,17-21H2,1H3,(H,28,31)