1-[1-(2-methoxy-5-methyl-phenyl)sulfonylpiperidin-3-yl]-4-phenyl-piperazine

Systemtic Name: 1-[1-(2-methoxy-5-methyl-phenyl)sulfonylpiperidin-3-yl]-4-phenyl-piperazine Openeye Name: 1-[1-(2-methoxy-5-methyl-phenyl)sulfonyl-3-piperidyl]-4-phenyl-piperazine CAS Name: 1-[1-(2-methoxy-5-methylphenyl)sulfonyl-3-piperidinyl]-4-phenylpiperazine IUPAC Name: 1-[1-(2-methoxy-5-methylphenyl)sulfonylpiperidin-3-yl]-4-phenylpiperazine Traditional Name: 1-[1-(2-methoxy-5-methyl-phenyl)sulfonyl-3-piperidyl]-4-phenyl-piperazine Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC(C2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC(C2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H31N3O3S/c1-19-10-11-22(29-2)23(17-19)30(27,28)26-12-6-9-21(18-26)25-15-13-24(14-16-25)20-7-4-3-5-8-20/h3-5,7-8,10-11,17,21H,6,9,12-16,18H2,1-2H3