[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-(4-phenethylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-(4-phenethylpiperazin-1-yl)methanone Openeye Name: [1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-(4-phenethylpiperazin-1-yl)methanone CAS Name: [1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-(4-phenethyl-1-piperazinyl)methanone IUPAC Name: [1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-(4-phenethylpiperazin-1-yl)methanone Traditional Name: [1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-(4-phenethylpiperazino)methanone Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C25H33N3O4S/c1-32-23-7-9-24(10-8-23)33(30,31)28-15-12-22(13-16-28)25(29)27-19-17-26(18-20-27)14-11-21-5-3-2-4-6-21/h2-10,22H,11-20H2,1H3