2-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-2-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C23H29N3O4S/c1-15-11-17(3)22(18(4)12-15)25-21(27)14-24-23(28)20-13-19(8-7-16(20)2)31(29,30)26-9-5-6-10-26/h7-8,11-13H,5-6,9-10,14H2,1-4H3,(H,24,28)(H,25,27)