N-(2,3-dimethylphenyl)-3-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]propanamide

Systemtic Name: N-(2,3-dimethylphenyl)-3-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]propanamide Openeye Name: N-(2,3-dimethylphenyl)-3-[2-methoxy-N-(p-tolylsulfonyl)anilino]propanamide CAS Name: N-(2,3-dimethylphenyl)-3-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)propanamide IUPAC Name: N-(2,3-dimethylphenyl)-3-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: N-(2,3-dimethylphenyl)-3-(2-methoxy-N-tosyl-anilino)propionamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NC2=CC=CC(=C2C)C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NC2=CC=CC(=C2C)C)C3=CC=CC=C3OC

InChI

InChI=1S/C25H28N2O4S/c1-18-12-14-21(15-13-18)32(29,30)27(23-10-5-6-11-24(23)31-4)17-16-25(28)26-22-9-7-8-19(2)20(22)3/h5-15H,16-17H2,1-4H3,(H,26,28)