3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[4-(methylsulfonylamino)phenyl]butanamide

Systemtic Name: 3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[4-(methylsulfonylamino)phenyl]butanamide Openeye Name: N-[4-(methanesulfonamido)phenyl]-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: N-[4-(methanesulfonamido)phenyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: N-[4-(methanesulfonamido)phenyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: N-[4-(methanesulfonamido)phenyl]-3-methyl-2-(tosylamino)butyramide Formula: C19H25N3O5S2 MolecularWeight: 439.5489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O5S2/c1-13(2)18(22-29(26,27)17-11-5-14(3)6-12-17)19(23)20-15-7-9-16(10-8-15)21-28(4,24)25/h5-13,18,21-22H,1-4H3,(H,20,23)