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

Systemtic Name: N,2-dimethyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N,2-dimethyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N,2-dimethyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N,2-dimethyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-N,2-dimethyl-5-pyrrolidinosulfonyl-benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N(C)CC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N(C)CC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C24H31N3O4S/c1-16-12-18(3)23(19(4)13-16)25-22(28)15-26(5)24(29)21-14-20(9-8-17(21)2)32(30,31)27-10-6-7-11-27/h8-9,12-14H,6-7,10-11,15H2,1-5H3,(H,25,28)