2-[[4-(2-methoxyphenoxy)phenyl]amino]-1-[4-(phenylsulfonyl)piperazin-1-yl]propan-1-one

Systemtic Name: 2-[[4-(2-methoxyphenoxy)phenyl]amino]-1-[4-(phenylsulfonyl)piperazin-1-yl]propan-1-one Openeye Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-[4-(2-methoxyphenoxy)anilino]propan-1-one CAS Name: 1-[4-(benzenesulfonyl)-1-piperazinyl]-2-[4-(2-methoxyphenoxy)anilino]-1-propanone IUPAC Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-[4-(2-methoxyphenoxy)anilino]propan-1-one Traditional Name: 1-(4-besylpiperazino)-2-[4-(2-methoxyphenoxy)anilino]propan-1-one Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)OC4=CC=CC=C4OC

InChI

InChI=1S/C26H29N3O5S/c1-20(27-21-12-14-22(15-13-21)34-25-11-7-6-10-24(25)33-2)26(30)28-16-18-29(19-17-28)35(31,32)23-8-4-3-5-9-23/h3-15,20,27H,16-19H2,1-2H3