N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-[4-[(2,6-dimethyl-1-piperidyl)sulfonyl]phenyl]-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-[4-[(2,6-dimethyl-1-piperidinyl)sulfonyl]phenyl]-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-[4-(2,6-dimethylpiperidino)sulfonylphenyl]-2-(4-methylpiperazino)acetamide Formula: C20H32N4O3S MolecularWeight: 408.55808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C)C

Isomeric SMILES

CC1CCCC(N1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C)C

InChI

InChI=1S/C20H32N4O3S/c1-16-5-4-6-17(2)24(16)28(26,27)19-9-7-18(8-10-19)21-20(25)15-23-13-11-22(3)12-14-23/h7-10,16-17H,4-6,11-15H2,1-3H3,(H,21,25)