N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-3-pyrrolidinosulfonyl-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C

InChI

InChI=1S/C22H27N3O4S/c1-15-11-16(2)21(17(3)12-15)24-20(26)14-23-22(27)18-7-6-8-19(13-18)30(28,29)25-9-4-5-10-25/h6-8,11-13H,4-5,9-10,14H2,1-3H3,(H,23,27)(H,24,26)