N-(2-azanyl-1-phenyl-ethyl)-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide

Systemtic Name: N-(2-azanyl-1-phenyl-ethyl)-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide Openeye Name: N-(2-amino-1-phenyl-ethyl)-4-methyl-N-(p-tolylsulfonyl)benzenesulfonamide CAS Name: N-(2-amino-1-phenylethyl)-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide IUPAC Name: N-(2-amino-1-phenylethyl)-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide Traditional Name: N-(2-amino-1-phenyl-ethyl)-4-methyl-N-tosyl-benzenesulfonamide Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C(CN)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C(CN)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N2O4S2/c1-17-8-12-20(13-9-17)29(25,26)24(22(16-23)19-6-4-3-5-7-19)30(27,28)21-14-10-18(2)11-15-21/h3-15,22H,16,23H2,1-2H3