[1-(3-chloranyl-4-methoxy-phenyl)sulfonylpiperidin-4-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [1-(3-chloranyl-4-methoxy-phenyl)sulfonylpiperidin-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-(3-chloro-4-methoxy-phenyl)sulfonyl-4-piperidyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-(3-chloro-4-methoxyphenyl)sulfonyl-4-piperidinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(3-chloro-4-methoxyphenyl)sulfonylpiperidin-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-(3-chloro-4-methoxy-phenyl)sulfonyl-4-piperidyl]-(4-phenylpiperazino)methanone Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H28ClN3O4S/c1-31-22-8-7-20(17-21(22)24)32(29,30)27-11-9-18(10-12-27)23(28)26-15-13-25(14-16-26)19-5-3-2-4-6-19/h2-8,17-18H,9-16H2,1H3