N-[4-[(2-piperidin-1-ylcarbonylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2-piperidin-1-ylcarbonylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(piperidine-1-carbonyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-[oxo(1-piperidinyl)methyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(piperidine-1-carbonyl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(piperidine-1-carbonyl)phenyl]sulfamoyl]phenyl]acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

InChI

InChI=1S/C20H23N3O4S/c1-15(24)21-16-9-11-17(12-10-16)28(26,27)22-19-8-4-3-7-18(19)20(25)23-13-5-2-6-14-23/h3-4,7-12,22H,2,5-6,13-14H2,1H3,(H,21,24)