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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylphenyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[5-(diethylsulfamoyl)-2-pyrrolidino-phenyl]acetamide Formula: C22H28N6O3S MolecularWeight: 456.56112

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H28N6O3S/c1-3-27(4-2)32(30,31)17-11-12-20(26-13-7-8-14-26)19(15-17)23-22(29)16-28-21-10-6-5-9-18(21)24-25-28/h5-6,9-12,15H,3-4,7-8,13-14,16H2,1-2H3,(H,23,29)