4-(4-methylpiperidin-1-yl)-N-(4-sulfamoylphenyl)butanamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)-N-(4-sulfamoylphenyl)butanamide Openeye Name: 4-(4-methyl-1-piperidyl)-N-(4-sulfamoylphenyl)butanamide CAS Name: 4-(4-methyl-1-piperidinyl)-N-(4-sulfamoylphenyl)butanamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-N-(4-sulfamoylphenyl)butanamide Traditional Name: 4-(4-methylpiperidino)-N-(4-sulfamoylphenyl)butyramide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1CCN(CC1)CCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

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