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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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