2-chloranyl-N-[4-(4-ethylpiperazin-1-yl)phenyl]-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-[4-(4-ethylpiperazin-1-yl)phenyl]-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 2-chloro-N-[4-(4-ethylpiperazin-1-yl)phenyl]-5-(isopropylsulfamoyl)benzamide CAS Name: 2-chloro-N-[4-(4-ethyl-1-piperazinyl)phenyl]-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-[4-(4-ethylpiperazin-1-yl)phenyl]-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: 2-chloro-N-[4-(4-ethylpiperazino)phenyl]-5-(isopropylsulfamoyl)benzamide Formula: C22H29ClN4O3S MolecularWeight: 465.00866

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC(C)C)Cl

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC(C)C)Cl

InChI

InChI=1S/C22H29ClN4O3S/c1-4-26-11-13-27(14-12-26)18-7-5-17(6-8-18)24-22(28)20-15-19(9-10-21(20)23)31(29,30)25-16(2)3/h5-10,15-16,25H,4,11-14H2,1-3H3,(H,24,28)