(3R)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]butan-1-amine

Systemtic Name: (3R)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]butan-1-amine Openeye Name: (3R)-3-[4-(p-tolylsulfonyl)piperazin-1-yl]butan-1-amine CAS Name: (3R)-3-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-1-butanamine IUPAC Name: (3R)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]butan-1-amine Traditional Name: [(3R)-3-(4-tosylpiperazino)butyl]amine Formula: C15H25N3O2S MolecularWeight: 311.4429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)CCN

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)[C@H](C)CCN

InChI

InChI=1S/C15H25N3O2S/c1-13-3-5-15(6-4-13)21(19,20)18-11-9-17(10-12-18)14(2)7-8-16/h3-6,14H,7-12,16H2,1-2H3/t14-/m1/s1