(4-methylpiperidin-1-yl)-[3-(4-phenylpiperazin-1-yl)sulfonylphenyl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[3-(4-phenylpiperazin-1-yl)sulfonylphenyl]methanone Openeye Name: (4-methyl-1-piperidyl)-[3-(4-phenylpiperazin-1-yl)sulfonylphenyl]methanone CAS Name: (4-methyl-1-piperidinyl)-[3-[(4-phenyl-1-piperazinyl)sulfonyl]phenyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[3-(4-phenylpiperazin-1-yl)sulfonylphenyl]methanone Traditional Name: (4-methylpiperidino)-[3-(4-phenylpiperazino)sulfonylphenyl]methanone Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O3S/c1-19-10-12-25(13-11-19)23(27)20-6-5-9-22(18-20)30(28,29)26-16-14-24(15-17-26)21-7-3-2-4-8-21/h2-9,18-19H,10-17H2,1H3