2-chloranyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-chloro-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-5-piperidinosulfonyl-benzamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl

InChI

InChI=1S/C23H28ClN3O4S/c1-16-8-7-9-17(2)22(16)25-21(28)15-26(3)23(29)19-14-18(10-11-20(19)24)32(30,31)27-12-5-4-6-13-27/h7-11,14H,4-6,12-13,15H2,1-3H3,(H,25,28)