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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(2-methoxy-5-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(2-methoxy-5-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]propionamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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