1-[4-(4-aminophenyl)sulfonylpiperazin-1-yl]-3-(4-methoxyphenoxy)propan-1-one

Systemtic Name: 1-[4-(4-aminophenyl)sulfonylpiperazin-1-yl]-3-(4-methoxyphenoxy)propan-1-one Openeye Name: 1-[4-(4-aminophenyl)sulfonylpiperazin-1-yl]-3-(4-methoxyphenoxy)propan-1-one CAS Name: 1-[4-(4-aminophenyl)sulfonyl-1-piperazinyl]-3-(4-methoxyphenoxy)-1-propanone IUPAC Name: 1-[4-(4-aminophenyl)sulfonylpiperazin-1-yl]-3-(4-methoxyphenoxy)propan-1-one Traditional Name: 3-(4-methoxyphenoxy)-1-(4-sulfanilylpiperazino)propan-1-one Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C20H25N3O5S/c1-27-17-4-6-18(7-5-17)28-15-10-20(24)22-11-13-23(14-12-22)29(25,26)19-8-2-16(21)3-9-19/h2-9H,10-15,21H2,1H3