2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(4-methylphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4S/c1-11-4-6-13(7-5-11)19-17(21)12(2)20-25(22,23)14-8-9-16(24-3)15(18)10-14/h4-10,12,20H,1-3H3,(H,19,21)