N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-ethyl-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-ethyl-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-ethyl-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethyl-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethyl-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-ethyl-4-piperidinosulfonyl-benzamide Formula: C22H25Cl2N3O4S MolecularWeight: 498.4226

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H25Cl2N3O4S/c1-2-26(15-20(28)25-21-18(23)7-6-8-19(21)24)22(29)16-9-11-17(12-10-16)32(30,31)27-13-4-3-5-14-27/h6-12H,2-5,13-15H2,1H3,(H,25,28)