N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-(3-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-(3-methylpiperidin-1-yl)ethanamide Openeye Name: N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]-2-(3-methyl-1-piperidyl)acetamide CAS Name: N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-2-(3-methyl-1-piperidinyl)acetamide IUPAC Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-(3-methylpiperidin-1-yl)acetamide Traditional Name: N-[4-(2-ethylpiperidino)sulfonylphenyl]-2-(3-methylpiperidino)acetamide Formula: C21H33N3O3S MolecularWeight: 407.57002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCCC(C3)C

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCCC(C3)C

InChI

InChI=1S/C21H33N3O3S/c1-3-19-8-4-5-14-24(19)28(26,27)20-11-9-18(10-12-20)22-21(25)16-23-13-6-7-17(2)15-23/h9-12,17,19H,3-8,13-16H2,1-2H3,(H,22,25)