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

Systemtic Name: [2-methoxy-5-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-methoxy-5-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-methoxy-5-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-methoxy-5-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-methoxy-5-[4-(4-methoxyphenyl)piperazino]sulfonyl-phenyl]-pyrrolidino-methanone Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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