[4-(4-methoxyphenyl)piperazin-1-yl]-[4-(morpholin-4-ylsulfonylmethyl)phenyl]methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[4-(morpholin-4-ylsulfonylmethyl)phenyl]methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[4-(morpholinosulfonylmethyl)phenyl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-[4-(4-morpholinylsulfonylmethyl)phenyl]methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[4-(morpholin-4-ylsulfonylmethyl)phenyl]methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-[4-(morpholinosulfonylmethyl)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)CS(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)CS(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H29N3O5S/c1-30-22-8-6-21(7-9-22)24-10-12-25(13-11-24)23(27)20-4-2-19(3-5-20)18-32(28,29)26-14-16-31-17-15-26/h2-9H,10-18H2,1H3