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[1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 4-(4-methylpiperidin-1-yl)sulfonylbenzoate

[1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 4-(4-methylpiperidin-1-yl)sulfonylbenzoate

Systemtic Name:[1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 4-(4-methylpiperidin-1-yl)sulfonylbenzoate
Openeye Name:[2-[(2-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl] 4-[(4-methyl-1-piperidyl)sulfonyl]benzoate
CAS Name:4-[(4-methyl-1-piperidinyl)sulfonyl]benzoic acid [1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl] 4-(4-methylpiperidin-1-yl)sulfonylbenzoate
Traditional Name:4-(4-methylpiperidino)sulfonylbenzoic acid [2-[(2-chlorobenzyl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C23H27ClN2O5S
MolecularWeight: 478.98888
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OC(C)C(=O)NCC3=CC=CC=C3Cl


Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OC(C)C(=O)NCC3=CC=CC=C3Cl


InChI

InChI=1S/C23H27ClN2O5S/c1-16-11-13-26(14-12-16)32(29,30)20-9-7-18(8-10-20)23(28)31-17(2)22(27)25-15-19-5-3-4-6-21(19)24/h3-10,16-17H,11-15H2,1-2H3,(H,25,27)


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