N-[4-[3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[3-[(3R,5R)-3,5-dimethyl-1-piperidyl]propylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[3-[(3R,5R)-3,5-dimethyl-1-piperidinyl]propylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[3-[(3R,5R)-3,5-dimethylpiperidino]propylsulfamoyl]phenyl]acetamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)CCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C18H29N3O3S/c1-14-11-15(2)13-21(12-14)10-4-9-19-25(23,24)18-7-5-17(6-8-18)20-16(3)22/h5-8,14-15,19H,4,9-13H2,1-3H3,(H,20,22)/t14-,15-/m1/s1