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N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(4-methylpiperidin-1-yl)sulfonylpiperazin-1-yl]ethanamide

N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(4-methylpiperidin-1-yl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name:N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(4-methylpiperidin-1-yl)sulfonylpiperazin-1-yl]ethanamide
Openeye Name:N-(5-chloro-2-methoxy-phenyl)-2-[4-[(4-methyl-1-piperidyl)sulfonyl]piperazin-1-yl]acetamide
CAS Name:N-(5-chloro-2-methoxyphenyl)-2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-1-piperazinyl]acetamide
IUPAC Name:N-(5-chloro-2-methoxyphenyl)-2-[4-(4-methylpiperidin-1-yl)sulfonylpiperazin-1-yl]acetamide
Traditional Name:N-(5-chloro-2-methoxy-phenyl)-2-[4-(4-methylpiperidino)sulfonylpiperazino]acetamide
Formula: C19H29ClN4O4S
MolecularWeight: 444.97596
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=C(C=CC(=C3)Cl)OC


Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=C(C=CC(=C3)Cl)OC


InChI

InChI=1S/C19H29ClN4O4S/c1-15-5-7-23(8-6-15)29(26,27)24-11-9-22(10-12-24)14-19(25)21-17-13-16(20)3-4-18(17)28-2/h3-4,13,15H,5-12,14H2,1-2H3,(H,21,25)


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