N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanamide Openeye Name: N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide CAS Name: N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-2-[4-(2-hydroxyethyl)-1-piperazinyl]acetamide IUPAC Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide Traditional Name: N-[4-(2-ethylpiperidino)sulfonylphenyl]-2-[4-(2-hydroxyethyl)piperazino]acetamide Formula: C21H34N4O4S MolecularWeight: 438.58406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)CCO

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)CCO

InChI

InChI=1S/C21H34N4O4S/c1-2-19-5-3-4-10-25(19)30(28,29)20-8-6-18(7-9-20)22-21(27)17-24-13-11-23(12-14-24)15-16-26/h6-9,19,26H,2-5,10-17H2,1H3,(H,22,27)