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

Systemtic Name: N,4-dimethyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N,4-dimethyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N,4-dimethyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N,4-dimethyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-N,4-dimethyl-3-piperidinosulfonyl-benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=C(C=C2C)C)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=C(C=C2C)C)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C25H33N3O4S/c1-17-13-19(3)24(20(4)14-17)26-23(29)16-27(5)25(30)21-10-9-18(2)22(15-21)33(31,32)28-11-7-6-8-12-28/h9-10,13-15H,6-8,11-12,16H2,1-5H3,(H,26,29)