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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-14-12-16(21-15(2)24)9-10-19(14)28(26,27)22-17-6-5-7-18(13-17)23-11-4-3-8-20(23)25/h5-7,9-10,12-13,22H,3-4,8,11H2,1-2H3,(H,21,24)