N-[2-[methyl(phenyl)amino]ethyl]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[2-[methyl(phenyl)amino]ethyl]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[2-(N-methylanilino)ethyl]-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[2-(N-methylanilino)ethyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[2-(N-methylanilino)ethyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[2-(N-methylanilino)ethyl]-2-(N-tosylanilino)acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3S/c1-20-13-15-23(16-14-20)31(29,30)27(22-11-7-4-8-12-22)19-24(28)25-17-18-26(2)21-9-5-3-6-10-21/h3-16H,17-19H2,1-2H3,(H,25,28)