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N4-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-N1-propan-2-yl-piperidine-1,4-dicarboxamide

N4-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-N1-propan-2-yl-piperidine-1,4-dicarboxamide

Systemtic Name:N4-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-N1-propan-2-yl-piperidine-1,4-dicarboxamide
Openeye Name:N4-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-N1-isopropyl-piperidine-1,4-dicarboxamide
CAS Name:N4-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-N1-propan-2-ylpiperidine-1,4-dicarboxamide
IUPAC Name:4-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-1-N-propan-2-ylpiperidine-1,4-dicarboxamide
Traditional Name:N'-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-N-isopropyl-piperidine-1,4-dicarboxamide
Formula: C23H29ClN4O4S
MolecularWeight: 493.01876
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C(=O)NC(C)C)S(=O)(=O)NC3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C(=O)NC(C)C)S(=O)(=O)NC3=CC=C(C=C3)Cl


InChI

InChI=1S/C23H29ClN4O4S/c1-15(2)25-23(30)28-12-10-17(11-13-28)22(29)26-20-7-4-16(3)21(14-20)33(31,32)27-19-8-5-18(24)6-9-19/h4-9,14-15,17,27H,10-13H2,1-3H3,(H,25,30)(H,26,29)


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