N-[2-(diethylamino)-2-oxidanylidene-ethyl]-5-(dimethylsulfamoyl)-N-methyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[2-(diethylamino)-2-oxidanylidene-ethyl]-5-(dimethylsulfamoyl)-N-methyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[2-(diethylamino)-2-oxo-ethyl]-5-(dimethylsulfamoyl)-N-methyl-2-pyrrolidin-1-yl-benzamide CAS Name: N-[2-(diethylamino)-2-oxoethyl]-5-(dimethylsulfamoyl)-N-methyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(diethylamino)-2-oxoethyl]-5-(dimethylsulfamoyl)-N-methyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[2-(diethylamino)-2-keto-ethyl]-5-(dimethylsulfamoyl)-N-methyl-2-pyrrolidino-benzamide Formula: C20H32N4O4S MolecularWeight: 424.55748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N4O4S/c1-6-23(7-2)19(25)15-22(5)20(26)17-14-16(29(27,28)21(3)4)10-11-18(17)24-12-8-9-13-24/h10-11,14H,6-9,12-13,15H2,1-5H3