N-[4-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]sulfonylphenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1CCN(CC1)CC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H31N3O3S/c1-16-7-11-22(12-8-16)15-18-9-13-23(14-10-18)27(25,26)20-5-3-19(4-6-20)21-17(2)24/h3-6,16,18H,7-15H2,1-2H3,(H,21,24)