1-[(3S)-1-(3-chlorophenyl)sulfonylpiperidin-3-yl]-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-[(3S)-1-(3-chlorophenyl)sulfonylpiperidin-3-yl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[(3S)-1-(3-chlorophenyl)sulfonyl-3-piperidyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[(3S)-1-(3-chlorophenyl)sulfonyl-3-piperidinyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[(3S)-1-(3-chlorophenyl)sulfonylpiperidin-3-yl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[(3S)-1-(3-chlorophenyl)sulfonyl-3-piperidyl]-4-(2-methoxyphenyl)piperazine Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)[C@H]3CCCN(C3)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H28ClN3O3S/c1-29-22-10-3-2-9-21(22)25-14-12-24(13-15-25)19-7-5-11-26(17-19)30(27,28)20-8-4-6-18(23)16-20/h2-4,6,8-10,16,19H,5,7,11-15,17H2,1H3/t19-/m0/s1