1-[(3R)-4-[4,5-bis(bromanyl)-2-thiophen-2-yl-phenyl]sulfonyl-3-methyl-pentyl]-4-methyl-piperidine

Systemtic Name: 1-[(3R)-4-[4,5-bis(bromanyl)-2-thiophen-2-yl-phenyl]sulfonyl-3-methyl-pentyl]-4-methyl-piperidine Openeye Name: 1-[(3R)-4-[4,5-dibromo-2-(2-thienyl)phenyl]sulfonyl-3-methyl-pentyl]-4-methyl-piperidine CAS Name: 1-[(3R)-4-(4,5-dibromo-2-thiophen-2-ylphenyl)sulfonyl-3-methylpentyl]-4-methylpiperidine IUPAC Name: 1-[(3R)-4-(4,5-dibromo-2-thiophen-2-ylphenyl)sulfonyl-3-methylpentyl]-4-methylpiperidine Traditional Name: 1-[(3R)-4-[4,5-dibromo-2-(2-thienyl)phenyl]sulfonyl-3-methyl-pentyl]-4-methyl-piperidine Formula: C22H29Br2NO2S2 MolecularWeight: 563.40916

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCC(C)C(C)S(=O)(=O)C2=CC(=C(C=C2C3=CC=CS3)Br)Br

Isomeric SMILES

CC1CCN(CC1)CC[C@@H](C)C(C)S(=O)(=O)C2=CC(=C(C=C2C3=CC=CS3)Br)Br

InChI

InChI=1S/C22H29Br2NO2S2/c1-15-6-9-25(10-7-15)11-8-16(2)17(3)29(26,27)22-14-20(24)19(23)13-18(22)21-5-4-12-28-21/h4-5,12-17H,6-11H2,1-3H3/t16-,17?/m1/s1