N-[3-methyl-4-[(1-methylpiperidin-4-yl)methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[3-methyl-4-[(1-methylpiperidin-4-yl)methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[3-methyl-4-[(1-methyl-4-piperidyl)methylsulfamoyl]phenyl]acetamide CAS Name: N-[3-methyl-4-[(1-methyl-4-piperidinyl)methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[3-methyl-4-[(1-methylpiperidin-4-yl)methylsulfamoyl]phenyl]acetamide Traditional Name: N-[3-methyl-4-[(1-methyl-4-piperidyl)methylsulfamoyl]phenyl]acetamide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCC2CCN(CC2)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCC2CCN(CC2)C

InChI

InChI=1S/C16H25N3O3S/c1-12-10-15(18-13(2)20)4-5-16(12)23(21,22)17-11-14-6-8-19(3)9-7-14/h4-5,10,14,17H,6-9,11H2,1-3H3,(H,18,20)