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

Systemtic Name: 3-methyl-N-[4-(methylsulfonylamino)phenyl]-2-(2-phenoxyethanoylamino)butanamide Openeye Name: N-[4-(methanesulfonamido)phenyl]-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: N-[4-(methanesulfonamido)phenyl]-3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: N-[4-(methanesulfonamido)phenyl]-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: N-[4-(methanesulfonamido)phenyl]-3-methyl-2-[(2-phenoxyacetyl)amino]butyramide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O5S/c1-14(2)19(22-18(24)13-28-17-7-5-4-6-8-17)20(25)21-15-9-11-16(12-10-15)23-29(3,26)27/h4-12,14,19,23H,13H2,1-3H3,(H,21,25)(H,22,24)