N-(4-acetamidophenyl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]butanamide

Systemtic Name: N-(4-acetamidophenyl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]butanamide Openeye Name: N-(4-acetamidophenyl)-4-[methyl(p-tolylsulfonyl)amino]butanamide CAS Name: N-(4-acetamidophenyl)-4-[methyl-(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: N-(4-acetamidophenyl)-4-[methyl-(4-methylphenyl)sulfonylamino]butanamide Traditional Name: N-(4-acetamidophenyl)-4-[methyl(tosyl)amino]butyramide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-15-6-12-19(13-7-15)28(26,27)23(3)14-4-5-20(25)22-18-10-8-17(9-11-18)21-16(2)24/h6-13H,4-5,14H2,1-3H3,(H,21,24)(H,22,25)