N-(3-acetamidophenyl)-3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]propanamide

Systemtic Name: N-(3-acetamidophenyl)-3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]propanamide Openeye Name: N-(3-acetamidophenyl)-3-[4-methyl-N-(p-tolylsulfonyl)anilino]propanamide CAS Name: N-(3-acetamidophenyl)-3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)propanamide IUPAC Name: N-(3-acetamidophenyl)-3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: N-(3-acetamidophenyl)-3-(4-methyl-N-tosyl-anilino)propionamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC(=O)NC2=CC=CC(=C2)NC(=O)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC(=O)NC2=CC=CC(=C2)NC(=O)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H27N3O4S/c1-18-7-11-23(12-8-18)28(33(31,32)24-13-9-19(2)10-14-24)16-15-25(30)27-22-6-4-5-21(17-22)26-20(3)29/h4-14,17H,15-16H2,1-3H3,(H,26,29)(H,27,30)