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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(tosylamino)propionamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4S/c1-12-4-6-14(7-5-12)26(23,24)20-9-8-18(22)21-16-10-13(2)15(19)11-17(16)25-3/h4-7,10-11,20H,8-9H2,1-3H3,(H,21,22)