2-(4-methylphenyl)sulfonyl-N,N-bis[2-(4-methylphenyl)sulfonylethyl]ethanamine

Systemtic Name: 2-(4-methylphenyl)sulfonyl-N,N-bis[2-(4-methylphenyl)sulfonylethyl]ethanamine Openeye Name: 2-(p-tolylsulfonyl)-N,N-bis[2-(p-tolylsulfonyl)ethyl]ethanamine CAS Name: 2-(4-methylphenyl)sulfonyl-N,N-bis[2-(4-methylphenyl)sulfonylethyl]ethanamine IUPAC Name: 2-(4-methylphenyl)sulfonyl-N,N-bis[2-(4-methylphenyl)sulfonylethyl]ethanamine Traditional Name: tris(2-tosylethyl)amine Formula: C27H33NO6S3 MolecularWeight: 563.74902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCN(CCS(=O)(=O)C2=CC=C(C=C2)C)CCS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCN(CCS(=O)(=O)C2=CC=C(C=C2)C)CCS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C27H33NO6S3/c1-22-4-10-25(11-5-22)35(29,30)19-16-28(17-20-36(31,32)26-12-6-23(2)7-13-26)18-21-37(33,34)27-14-8-24(3)9-15-27/h4-15H,16-21H2,1-3H3