1-[4-(4-aminophenyl)sulfonylpiperazin-1-yl]-3-(2-methoxyphenoxy)propan-1-one

Systemtic Name: 1-[4-(4-aminophenyl)sulfonylpiperazin-1-yl]-3-(2-methoxyphenoxy)propan-1-one Openeye Name: 1-[4-(4-aminophenyl)sulfonylpiperazin-1-yl]-3-(2-methoxyphenoxy)propan-1-one CAS Name: 1-[4-(4-aminophenyl)sulfonyl-1-piperazinyl]-3-(2-methoxyphenoxy)-1-propanone IUPAC Name: 1-[4-(4-aminophenyl)sulfonylpiperazin-1-yl]-3-(2-methoxyphenoxy)propan-1-one Traditional Name: 3-(2-methoxyphenoxy)-1-(4-sulfanilylpiperazino)propan-1-one Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)N

InChI

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