N-(5-chloranyl-2-methyl-phenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-(5-chloro-2-methylphenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19ClN2O4S/c1-12-3-4-13(18)11-16(12)20-17(21)9-10-19-25(22,23)15-7-5-14(24-2)6-8-15/h3-8,11,19H,9-10H2,1-2H3,(H,20,21)