N-(4-acetamidophenyl)-2-[(4-methylphenyl)sulfonylamino]butanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: N-(4-acetamidophenyl)-2-(p-tolylsulfonylamino)butanamide CAS Name: N-(4-acetamidophenyl)-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: N-(4-acetamidophenyl)-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: N-(4-acetamidophenyl)-2-(tosylamino)butyramide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H23N3O4S/c1-4-18(22-27(25,26)17-11-5-13(2)6-12-17)19(24)21-16-9-7-15(8-10-16)20-14(3)23/h5-12,18,22H,4H2,1-3H3,(H,20,23)(H,21,24)