2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(2-methoxyethyl)propanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(2-methoxyethyl)propanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(2-methoxyethyl)propanamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(2-methoxyethyl)propanamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(2-methoxyethyl)propanamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(2-methoxyethyl)propionamide Formula: C13H19ClN2O4S MolecularWeight: 334.81896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)N(C1=CC(=CC=C1)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NCCOC)N(C1=CC(=CC=C1)Cl)S(=O)(=O)C

InChI

InChI=1S/C13H19ClN2O4S/c1-10(13(17)15-7-8-20-2)16(21(3,18)19)12-6-4-5-11(14)9-12/h4-6,9-10H,7-8H2,1-3H3,(H,15,17)