N-(3-acetamido-4-methoxy-phenyl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-4-methyl-2-(tosylamino)valeramide Formula: C22H29N3O5S MolecularWeight: 447.54776

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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(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5S/c1-14(2)12-20(25-31(28,29)18-9-6-15(3)7-10-18)22(27)24-17-8-11-21(30-5)19(13-17)23-16(4)26/h6-11,13-14,20,25H,12H2,1-5H3,(H,23,26)(H,24,27)