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

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-N-methyl-3-pyrrolidinosulfonyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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