1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(3-pyrrolidin-1-ylsulfonylanilino)ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-[3-(1-pyrrolidinylsulfonyl)anilino]ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(3-pyrrolidin-1-ylsulfonylanilino)ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-(3-pyrrolidinosulfonylanilino)ethanone Formula: C23H30N4O4S MolecularWeight: 458.5737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H30N4O4S/c1-31-21-9-7-20(8-10-21)25-13-15-26(16-14-25)23(28)18-24-19-5-4-6-22(17-19)32(29,30)27-11-2-3-12-27/h4-10,17,24H,2-3,11-16,18H2,1H3