[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-[4-(morpholin-4-ylmethyl)phenyl]methanone

Systemtic Name: [4-(4-methylphenyl)sulfonylpiperazin-1-yl]-[4-(morpholin-4-ylmethyl)phenyl]methanone Openeye Name: [4-(morpholinomethyl)phenyl]-[4-(p-tolylsulfonyl)piperazin-1-yl]methanone CAS Name: [4-(4-methylphenyl)sulfonyl-1-piperazinyl]-[4-(4-morpholinylmethyl)phenyl]methanone IUPAC Name: [4-(4-methylphenyl)sulfonylpiperazin-1-yl]-[4-(morpholin-4-ylmethyl)phenyl]methanone Traditional Name: [4-(morpholinomethyl)phenyl]-(4-tosylpiperazino)methanone Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C23H29N3O4S/c1-19-2-8-22(9-3-19)31(28,29)26-12-10-25(11-13-26)23(27)21-6-4-20(5-7-21)18-24-14-16-30-17-15-24/h2-9H,10-18H2,1H3