2-(benzotriazol-1-yl)-N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[5-(diethylsulfamoyl)-2-(4-ethyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazino)phenyl]acetamide Formula: C24H33N7O3S MolecularWeight: 499.62892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C24H33N7O3S/c1-4-28-13-15-29(16-14-28)22-12-11-19(35(33,34)30(5-2)6-3)17-21(22)25-24(32)18-31-23-10-8-7-9-20(23)26-27-31/h7-12,17H,4-6,13-16,18H2,1-3H3,(H,25,32)