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

Systemtic Name: N-[4-[[1-(2-methoxyethyl)piperidin-4-yl]methylsulfamoyl]-2,6-dimethyl-phenyl]ethanamide Openeye Name: N-[4-[[1-(2-methoxyethyl)-4-piperidyl]methylsulfamoyl]-2,6-dimethyl-phenyl]acetamide CAS Name: N-[4-[[1-(2-methoxyethyl)-4-piperidinyl]methylsulfamoyl]-2,6-dimethylphenyl]acetamide IUPAC Name: N-[4-[[1-(2-methoxyethyl)piperidin-4-yl]methylsulfamoyl]-2,6-dimethylphenyl]acetamide Traditional Name: N-[4-[[1-(2-methoxyethyl)-4-piperidyl]methylsulfamoyl]-2,6-dimethyl-phenyl]acetamide Formula: C19H31N3O4S MolecularWeight: 397.53214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NCC2CCN(CC2)CCOC

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NCC2CCN(CC2)CCOC

InChI

InChI=1S/C19H31N3O4S/c1-14-11-18(12-15(2)19(14)21-16(3)23)27(24,25)20-13-17-5-7-22(8-6-17)9-10-26-4/h11-12,17,20H,5-10,13H2,1-4H3,(H,21,23)