N-[4-[[3-methoxy-4-(2-oxidanylidenepiperidin-1-yl)phenyl]sulfamoyl]-3-methyl-phenyl]ethanamide

Systemtic Name: N-[4-[[3-methoxy-4-(2-oxidanylidenepiperidin-1-yl)phenyl]sulfamoyl]-3-methyl-phenyl]ethanamide Openeye Name: N-[4-[[3-methoxy-4-(2-oxo-1-piperidyl)phenyl]sulfamoyl]-3-methyl-phenyl]acetamide CAS Name: N-[4-[[3-methoxy-4-(2-oxo-1-piperidinyl)phenyl]sulfamoyl]-3-methylphenyl]acetamide IUPAC Name: N-[4-[[3-methoxy-4-(2-oxopiperidin-1-yl)phenyl]sulfamoyl]-3-methylphenyl]acetamide Traditional Name: N-[4-[[4-(2-ketopiperidino)-3-methoxy-phenyl]sulfamoyl]-3-methyl-phenyl]acetamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCCC3=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCCC3=O)OC

InChI

InChI=1S/C21H25N3O5S/c1-14-12-16(22-15(2)25)8-10-20(14)30(27,28)23-17-7-9-18(19(13-17)29-3)24-11-5-4-6-21(24)26/h7-10,12-13,23H,4-6,11H2,1-3H3,(H,22,25)