1-[4-[4-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)carbonylpiperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)carbonylpiperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoyl)piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[[4-methoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-oxomethyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(4-methoxy-3-pyrrolidin-1-ylsulfonylbenzoyl)piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-(4-methoxy-3-pyrrolidinosulfonyl-benzoyl)piperazino]phenyl]ethanone Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O5S/c1-18(28)19-5-8-21(9-6-19)25-13-15-26(16-14-25)24(29)20-7-10-22(32-2)23(17-20)33(30,31)27-11-3-4-12-27/h5-10,17H,3-4,11-16H2,1-2H3