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4-(4-ethyl-4-methoxy-piperidin-1-yl)-N-[3-nitro-4-(2-phenylsulfanylethylamino)phenyl]sulfonyl-benzamide

4-(4-ethyl-4-methoxy-piperidin-1-yl)-N-[3-nitro-4-(2-phenylsulfanylethylamino)phenyl]sulfonyl-benzamide

Systemtic Name:4-(4-ethyl-4-methoxy-piperidin-1-yl)-N-[3-nitro-4-(2-phenylsulfanylethylamino)phenyl]sulfonyl-benzamide
Openeye Name:4-(4-ethyl-4-methoxy-1-piperidyl)-N-[3-nitro-4-(2-phenylsulfanylethylamino)phenyl]sulfonyl-benzamide
CAS Name:4-(4-ethyl-4-methoxy-1-piperidinyl)-N-[3-nitro-4-[2-(phenylthio)ethylamino]phenyl]sulfonylbenzamide
IUPAC Name:4-(4-ethyl-4-methoxypiperidin-1-yl)-N-[3-nitro-4-(2-phenylsulfanylethylamino)phenyl]sulfonylbenzamide
Traditional Name:4-(4-ethyl-4-methoxy-piperidino)-N-[3-nitro-4-[2-(phenylthio)ethylamino]phenyl]sulfonyl-benzamide
Formula: C29H34N4O6S2
MolecularWeight: 598.73346
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCN(CC1)C2=CC=C(C=C2)C(=O)NS(=O)(=O)C3=CC(=C(C=C3)NCCSC4=CC=CC=C4)[N+](=O)[O-])OC


Isomeric SMILES

CCC1(CCN(CC1)C2=CC=C(C=C2)C(=O)NS(=O)(=O)C3=CC(=C(C=C3)NCCSC4=CC=CC=C4)[N+](=O)[O-])OC


InChI

InChI=1S/C29H34N4O6S2/c1-3-29(39-2)15-18-32(19-16-29)23-11-9-22(10-12-23)28(34)31-41(37,38)25-13-14-26(27(21-25)33(35)36)30-17-20-40-24-7-5-4-6-8-24/h4-14,21,30H,3,15-20H2,1-2H3,(H,31,34)


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