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

Systemtic Name: N-[4-[[3-methyl-4-(2-oxidanylidenepiperidin-1-yl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-methyl-4-(2-oxo-1-piperidyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-methyl-4-(2-oxo-1-piperidinyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(2-ketopiperidino)-3-methyl-phenyl]sulfamoyl]phenyl]acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)N3CCCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)N3CCCCC3=O

InChI

InChI=1S/C20H23N3O4S/c1-14-13-17(8-11-19(14)23-12-4-3-5-20(23)25)22-28(26,27)18-9-6-16(7-10-18)21-15(2)24/h6-11,13,22H,3-5,12H2,1-2H3,(H,21,24)