N-[4-[(1,5-dimethylpyrrol-2-yl)methylsulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[(1,5-dimethylpyrrol-2-yl)methylsulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[(1,5-dimethylpyrrol-2-yl)methylsulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[(1,5-dimethyl-2-pyrrolyl)methylsulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[(1,5-dimethylpyrrol-2-yl)methylsulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[(1,5-dimethylpyrrol-2-yl)methylsulfamoyl]-2-methoxy-phenyl]acetamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)OC

Isomeric SMILES

CC1=CC=C(N1C)CNS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)OC

InChI

InChI=1S/C16H21N3O4S/c1-11-5-6-13(19(11)3)10-17-24(21,22)14-7-8-15(18-12(2)20)16(9-14)23-4/h5-9,17H,10H2,1-4H3,(H,18,20)