N-[2,6-dimethyl-4-[[1-(phenylmethyl)piperidin-4-yl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2,6-dimethyl-4-[[1-(phenylmethyl)piperidin-4-yl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1-benzyl-4-piperidyl)methylsulfamoyl]-2,6-dimethyl-phenyl]acetamide CAS Name: N-[2,6-dimethyl-4-[[1-(phenylmethyl)-4-piperidinyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1-benzylpiperidin-4-yl)methylsulfamoyl]-2,6-dimethylphenyl]acetamide Traditional Name: N-[4-[(1-benzyl-4-piperidyl)methylsulfamoyl]-2,6-dimethyl-phenyl]acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3S/c1-17-13-22(14-18(2)23(17)25-19(3)27)30(28,29)24-15-20-9-11-26(12-10-20)16-21-7-5-4-6-8-21/h4-8,13-14,20,24H,9-12,15-16H2,1-3H3,(H,25,27)