(3R)-1-ethanoyl-N-(4-methoxy-3-sulfamoyl-phenyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-ethanoyl-N-(4-methoxy-3-sulfamoyl-phenyl)piperidine-3-carboxamide Openeye Name: (3R)-1-acetyl-N-(4-methoxy-3-sulfamoyl-phenyl)piperidine-3-carboxamide CAS Name: (3R)-1-acetyl-N-(4-methoxy-3-sulfamoylphenyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-acetyl-N-(4-methoxy-3-sulfamoylphenyl)piperidine-3-carboxamide Traditional Name: (3R)-1-acetyl-N-(4-methoxy-3-sulfamoyl-phenyl)nipecotamide Formula: C15H21N3O5S MolecularWeight: 355.40934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

InChI

InChI=1S/C15H21N3O5S/c1-10(19)18-7-3-4-11(9-18)15(20)17-12-5-6-13(23-2)14(8-12)24(16,21)22/h5-6,8,11H,3-4,7,9H2,1-2H3,(H,17,20)(H2,16,21,22)/t11-/m1/s1