N-[4-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[(5-chloro-2-pyrrolidin-1-yl-phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[5-chloro-2-(1-pyrrolidinyl)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[(5-chloro-2-pyrrolidin-1-ylphenyl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[(5-chloro-2-pyrrolidino-phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3)OC

InChI

InChI=1S/C19H22ClN3O4S/c1-13(24)21-16-7-6-15(12-19(16)27-2)28(25,26)22-17-11-14(20)5-8-18(17)23-9-3-4-10-23/h5-8,11-12,22H,3-4,9-10H2,1-2H3,(H,21,24)