N-[4-[[2-(piperidin-1-ylmethyl)phenyl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(piperidin-1-ylmethyl)phenyl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(1-piperidylmethyl)phenyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(1-piperidinylmethyl)phenyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(piperidin-1-ylmethyl)phenyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(piperidinomethyl)benzyl]sulfamoyl]phenyl]acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2CN3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2CN3CCCCC3

InChI

InChI=1S/C21H27N3O3S/c1-17(25)23-20-9-11-21(12-10-20)28(26,27)22-15-18-7-3-4-8-19(18)16-24-13-5-2-6-14-24/h3-4,7-12,22H,2,5-6,13-16H2,1H3,(H,23,25)