[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(3-morpholin-4-ylsulfonylphenyl)methanone

Systemtic Name: [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(3-morpholin-4-ylsulfonylphenyl)methanone Openeye Name: [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(3-morpholinosulfonylphenyl)methanone CAS Name: [4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-[3-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(3-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: (3-morpholinosulfonylphenyl)-(4-p-anisylpiperazino)methanone Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

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