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N-[2-(2-azanylethylamino)-1-(2-methylphenyl)sulfonyl-ethyl]-2-methyl-N-(2-methylphenyl)sulfonyl-benzenesulfonamide

N-[2-(2-azanylethylamino)-1-(2-methylphenyl)sulfonyl-ethyl]-2-methyl-N-(2-methylphenyl)sulfonyl-benzenesulfonamide

Systemtic Name:N-[2-(2-azanylethylamino)-1-(2-methylphenyl)sulfonyl-ethyl]-2-methyl-N-(2-methylphenyl)sulfonyl-benzenesulfonamide
Openeye Name:N-[2-(2-aminoethylamino)-1-(o-tolylsulfonyl)ethyl]-2-methyl-N-(o-tolylsulfonyl)benzenesulfonamide
CAS Name:N-[2-(2-aminoethylamino)-1-(2-methylphenyl)sulfonylethyl]-2-methyl-N-(2-methylphenyl)sulfonylbenzenesulfonamide
IUPAC Name:N-[2-(2-aminoethylamino)-1-(2-methylphenyl)sulfonylethyl]-2-methyl-N-(2-methylphenyl)sulfonylbenzenesulfonamide
Traditional Name:N-[2-(2-aminoethylamino)-1-(o-tolylsulfonyl)ethyl]-2-methyl-N-(o-tolylsulfonyl)benzenesulfonamide
Formula: C25H31N3O6S3
MolecularWeight: 565.72514
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)C(CNCCN)N(S(=O)(=O)C2=CC=CC=C2C)S(=O)(=O)C3=CC=CC=C3C


Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)C(CNCCN)N(S(=O)(=O)C2=CC=CC=C2C)S(=O)(=O)C3=CC=CC=C3C


InChI

InChI=1S/C25H31N3O6S3/c1-19-10-4-7-13-22(19)35(29,30)25(18-27-17-16-26)28(36(31,32)23-14-8-5-11-20(23)2)37(33,34)24-15-9-6-12-21(24)3/h4-15,25,27H,16-18,26H2,1-3H3


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