N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-2-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-2-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-2-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-2-piperidinosulfonyl-benzamide Formula: C21H23Cl2N3O4S MolecularWeight: 484.39602

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=CC=C2S(=O)(=O)N3CCCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=CC=C2S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H23Cl2N3O4S/c1-25(14-20(27)24-15-9-10-17(22)18(23)13-15)21(28)16-7-3-4-8-19(16)31(29,30)26-11-5-2-6-12-26/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,24,27)