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N-[2-[(5-chloranylpyridin-2-yl)carbamoyl]-4-(dimethylsulfamoyl)phenyl]-4-propan-2-yl-piperazine-1-carboxamide

N-[2-[(5-chloranylpyridin-2-yl)carbamoyl]-4-(dimethylsulfamoyl)phenyl]-4-propan-2-yl-piperazine-1-carboxamide

Systemtic Name:N-[2-[(5-chloranylpyridin-2-yl)carbamoyl]-4-(dimethylsulfamoyl)phenyl]-4-propan-2-yl-piperazine-1-carboxamide
Openeye Name:N-[2-[(5-chloro-2-pyridyl)carbamoyl]-4-(dimethylsulfamoyl)phenyl]-4-isopropyl-piperazine-1-carboxamide
CAS Name:N-[2-[[(5-chloro-2-pyridinyl)amino]-oxomethyl]-4-(dimethylsulfamoyl)phenyl]-4-propan-2-yl-1-piperazinecarboxamide
IUPAC Name:N-[2-[(5-chloropyridin-2-yl)carbamoyl]-4-(dimethylsulfamoyl)phenyl]-4-propan-2-ylpiperazine-1-carboxamide
Traditional Name:N-[2-[(5-chloro-2-pyridyl)carbamoyl]-4-(dimethylsulfamoyl)phenyl]-4-isopropyl-piperazine-1-carboxamide
Formula: C22H29ClN6O4S
MolecularWeight: 509.02146
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)NC2=C(C=C(C=C2)S(=O)(=O)N(C)C)C(=O)NC3=NC=C(C=C3)Cl


Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)NC2=C(C=C(C=C2)S(=O)(=O)N(C)C)C(=O)NC3=NC=C(C=C3)Cl


InChI

InChI=1S/C22H29ClN6O4S/c1-15(2)28-9-11-29(12-10-28)22(31)25-19-7-6-17(34(32,33)27(3)4)13-18(19)21(30)26-20-8-5-16(23)14-24-20/h5-8,13-15H,9-12H2,1-4H3,(H,25,31)(H,24,26,30)


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