3-methyl-N-(3-methylsulfonylphenyl)-2-(phenylcarbamoylamino)butanamide

Systemtic Name: 3-methyl-N-(3-methylsulfonylphenyl)-2-(phenylcarbamoylamino)butanamide Openeye Name: 3-methyl-N-(3-methylsulfonylphenyl)-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-3-methyl-N-(3-methylsulfonylphenyl)butanamide IUPAC Name: 3-methyl-N-(3-methylsulfonylphenyl)-2-(phenylcarbamoylamino)butanamide Traditional Name: N-(3-mesylphenyl)-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)S(=O)(=O)C)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=CC=C1)S(=O)(=O)C)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O4S/c1-13(2)17(22-19(24)21-14-8-5-4-6-9-14)18(23)20-15-10-7-11-16(12-15)27(3,25)26/h4-13,17H,1-3H3,(H,20,23)(H2,21,22,24)