[4-(4-methoxyphenyl)piperazin-1-yl]-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-[4-methoxy-3-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(4-methoxy-3-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-(4-methoxy-3-pyrrolidinosulfonyl-phenyl)methanone Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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