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

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-(2-piperidin-4-ylethylamino)ethanamide Openeye Name: N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-2-[2-(4-piperidyl)ethylamino]acetamide CAS Name: N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-2-[2-(4-piperidinyl)ethylamino]acetamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-(2-piperidin-4-ylethylamino)acetamide Traditional Name: N-[4-(4-methylpiperidino)sulfonylphenyl]-2-[2-(4-piperidyl)ethylamino]acetamide Formula: C21H34N4O3S MolecularWeight: 422.58466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNCCC3CCNCC3

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNCCC3CCNCC3

InChI

InChI=1S/C21H34N4O3S/c1-17-9-14-25(15-10-17)29(27,28)20-4-2-19(3-5-20)24-21(26)16-23-13-8-18-6-11-22-12-7-18/h2-5,17-18,22-23H,6-16H2,1H3,(H,24,26)