N-(3,4-dimethylphenyl)-2-[(4-methylphenyl)sulfonyl-phenethyl-amino]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(4-methylphenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[phenethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[(4-methylphenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(4-methylphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[phenethyl(tosyl)amino]acetamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C25H28N2O3S/c1-19-9-13-24(14-10-19)31(29,30)27(16-15-22-7-5-4-6-8-22)18-25(28)26-23-12-11-20(2)21(3)17-23/h4-14,17H,15-16,18H2,1-3H3,(H,26,28)