N-(1-ethanoylpiperidin-4-yl)-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-(4-sulfamoylphenyl)propanamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-(4-sulfamoylphenyl)propionamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H23N3O4S/c1-12(20)19-10-8-14(9-11-19)18-16(21)7-4-13-2-5-15(6-3-13)24(17,22)23/h2-3,5-6,14H,4,7-11H2,1H3,(H,18,21)(H2,17,22,23)