N-(2-azanyl-2-oxidanylidene-ethyl)-5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(2-amino-2-oxoethyl)-5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-5-(diethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-5-(diethylsulfamoyl)-2-pyrrolidino-benzamide Formula: C17H26N4O4S MolecularWeight: 382.47774

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NCC(=O)N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NCC(=O)N

InChI

InChI=1S/C17H26N4O4S/c1-3-21(4-2)26(24,25)13-7-8-15(20-9-5-6-10-20)14(11-13)17(23)19-12-16(18)22/h7-8,11H,3-6,9-10,12H2,1-2H3,(H2,18,22)(H,19,23)