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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propanamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propionamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C(=O)NC2=C(C=C(C=C2)Cl)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C(=O)NC2=C(C=C(C=C2)Cl)C)OC

InChI

InChI=1S/C18H21ClN2O4S/c1-11-9-14(19)5-7-16(11)20-18(22)13(3)21-26(23,24)15-6-8-17(25-4)12(2)10-15/h5-10,13,21H,1-4H3,(H,20,22)