2-[4-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]phenyl]-N-(2-methoxyethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC=C(C=C2)CC(=O)NCCOC

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC=C(C=C2)CC(=O)NCCOC

InChI

InChI=1S/C18H21ClN2O4S/c1-13-16(19)4-3-5-17(13)26(23,24)21-15-8-6-14(7-9-15)12-18(22)20-10-11-25-2/h3-9,21H,10-12H2,1-2H3,(H,20,22)