2-chloranyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-chloro-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-5-piperidinosulfonyl-benzamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl

InChI

InChI=1S/C22H26ClN3O5S/c1-25(15-21(27)24-16-7-6-8-17(13-16)31-2)22(28)19-14-18(9-10-20(19)23)32(29,30)26-11-4-3-5-12-26/h6-10,13-14H,3-5,11-12,15H2,1-2H3,(H,24,27)