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N-(3-chloranyl-4-methoxy-phenyl)-N-[1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]propan-2-yl]methanesulfonamide

N-(3-chloranyl-4-methoxy-phenyl)-N-[1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]propan-2-yl]methanesulfonamide

Systemtic Name:N-(3-chloranyl-4-methoxy-phenyl)-N-[1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]propan-2-yl]methanesulfonamide
Openeye Name:N-[2-(4-benzylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]-N-(3-chloro-4-methoxy-phenyl)methanesulfonamide
CAS Name:N-(3-chloro-4-methoxyphenyl)-N-[1-oxo-1-[4-(phenylmethyl)-1-piperazinyl]propan-2-yl]methanesulfonamide
IUPAC Name:N-[1-(4-benzylpiperazin-1-yl)-1-oxopropan-2-yl]-N-(3-chloro-4-methoxyphenyl)methanesulfonamide
Traditional Name:N-[2-(4-benzylpiperazino)-2-keto-1-methyl-ethyl]-N-(3-chloro-4-methoxy-phenyl)methanesulfonamide
Formula: C22H28ClN3O4S
MolecularWeight: 465.99342
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)N(C3=CC(=C(C=C3)OC)Cl)S(=O)(=O)C


Isomeric SMILES

CC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)N(C3=CC(=C(C=C3)OC)Cl)S(=O)(=O)C


InChI

InChI=1S/C22H28ClN3O4S/c1-17(26(31(3,28)29)19-9-10-21(30-2)20(23)15-19)22(27)25-13-11-24(12-14-25)16-18-7-5-4-6-8-18/h4-10,15,17H,11-14,16H2,1-3H3


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