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

Systemtic Name: [1-(3-chloranyl-4-methoxy-phenyl)sulfonylpiperidin-3-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-(3-chloro-4-methoxy-phenyl)sulfonyl-3-piperidyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-(3-chloro-4-methoxyphenyl)sulfonyl-3-piperidinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(3-chloro-4-methoxyphenyl)sulfonylpiperidin-3-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-(3-chloro-4-methoxy-phenyl)sulfonyl-3-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)N2CCCC(C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)Cl

InChI

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