N-(3-acetamidophenyl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name: N-(3-acetamidophenyl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N-(3-acetamidophenyl)-4-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: N-(3-acetamidophenyl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N-(3-acetamidophenyl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-(3-acetamidophenyl)-4-methyl-2-(tosylamino)valeramide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-14(2)12-20(24-29(27,28)19-10-8-15(3)9-11-19)21(26)23-18-7-5-6-17(13-18)22-16(4)25/h5-11,13-14,20,24H,12H2,1-4H3,(H,22,25)(H,23,26)