N-[3-[[(S)-(4-chlorophenyl)-cyclopropyl-methyl]sulfamoyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[[(S)-(4-chlorophenyl)-cyclopropyl-methyl]sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[[(S)-(4-chlorophenyl)-cyclopropyl-methyl]sulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[(S)-(4-chlorophenyl)-cyclopropylmethyl]sulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[[(S)-(4-chlorophenyl)-cyclopropylmethyl]sulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[[(S)-(4-chlorophenyl)-cyclopropyl-methyl]sulfamoyl]-4-methoxy-phenyl]acetamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N[C@@H](C2CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-12(23)21-16-9-10-17(26-2)18(11-16)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)/t19-/m0/s1