[3-[(3-methylphenyl)methoxy]phenyl]-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: [3-[(3-methylphenyl)methoxy]phenyl]-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: [4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-[3-(m-tolylmethoxy)phenyl]methanone CAS Name: [3-[(3-methylphenyl)methoxy]phenyl]-[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: [3-[(3-methylphenyl)methoxy]phenyl]-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: [3-(3-methylbenzyl)oxyphenyl]-[4-(4-methylpiperazino)sulfonylpiperazino]methanone Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)N4CCN(CC4)C

InChI

InChI=1S/C24H32N4O4S/c1-20-5-3-6-21(17-20)19-32-23-8-4-7-22(18-23)24(29)26-11-15-28(16-12-26)33(30,31)27-13-9-25(2)10-14-27/h3-8,17-18H,9-16,19H2,1-2H3