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

Systemtic Name: N-[2,6-dimethyl-4-[(1-phenethylpiperidin-4-yl)methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[2,6-dimethyl-4-[(1-phenethyl-4-piperidyl)methylsulfamoyl]phenyl]acetamide CAS Name: N-[2,6-dimethyl-4-[(1-phenethyl-4-piperidinyl)methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[2,6-dimethyl-4-[(1-phenethylpiperidin-4-yl)methylsulfamoyl]phenyl]acetamide Traditional Name: N-[2,6-dimethyl-4-[(1-phenethyl-4-piperidyl)methylsulfamoyl]phenyl]acetamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NCC2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NCC2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O3S/c1-18-15-23(16-19(2)24(18)26-20(3)28)31(29,30)25-17-22-10-13-27(14-11-22)12-9-21-7-5-4-6-8-21/h4-8,15-16,22,25H,9-14,17H2,1-3H3,(H,26,28)