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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(4-methylpiperidino)-N-[4-(3-methylpiperidino)sulfonylphenyl]acetamide Formula: C20H31N3O3S MolecularWeight: 393.54344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC(C3)C

Isomeric SMILES

CC1CCN(CC1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC(C3)C

InChI

InChI=1S/C20H31N3O3S/c1-16-9-12-22(13-10-16)15-20(24)21-18-5-7-19(8-6-18)27(25,26)23-11-3-4-17(2)14-23/h5-8,16-17H,3-4,9-15H2,1-2H3,(H,21,24)