N-[5-[[(4-chlorophenyl)-cyclopropyl-methyl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[[(4-chlorophenyl)-cyclopropyl-methyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[(4-chlorophenyl)-cyclopropyl-methyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[(4-chlorophenyl)-cyclopropylmethyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[(4-chlorophenyl)-cyclopropylmethyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[(4-chlorophenyl)-cyclopropyl-methyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC(C2CC2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC(C2CC2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H21ClN2O4S/c1-12(23)21-17-11-16(9-10-18(17)26-2)27(24,25)22-19(13-3-4-13)14-5-7-15(20)8-6-14/h5-11,13,19,22H,3-4H2,1-2H3,(H,21,23)