[4-(4-methoxyphenyl)piperazin-1-yl]-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)methanone Formula: C23H29N3O5S MolecularWeight: 459.55846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S/c1-30-19-7-5-18(6-8-19)24-13-15-25(16-14-24)23(27)21-17-20(9-10-22(21)31-2)32(28,29)26-11-3-4-12-26/h5-10,17H,3-4,11-16H2,1-2H3