2-azanyl-4-methylsulfonyl-N-(3-propoxyphenyl)butanamide

Systemtic Name: 2-azanyl-4-methylsulfonyl-N-(3-propoxyphenyl)butanamide Openeye Name: 2-amino-4-methylsulfonyl-N-(3-propoxyphenyl)butanamide CAS Name: 2-amino-4-methylsulfonyl-N-(3-propoxyphenyl)butanamide IUPAC Name: 2-amino-4-methylsulfonyl-N-(3-propoxyphenyl)butanamide Traditional Name: 2-amino-4-mesyl-N-(3-propoxyphenyl)butyramide Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)C(CCS(=O)(=O)C)N

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)C(CCS(=O)(=O)C)N

InChI

InChI=1S/C14H22N2O4S/c1-3-8-20-12-6-4-5-11(10-12)16-14(17)13(15)7-9-21(2,18)19/h4-6,10,13H,3,7-9,15H2,1-2H3,(H,16,17)