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

Systemtic Name: 4-chloranyl-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-3-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)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H23Cl2N3O4S/c1-25(14-20(27)24-17-8-6-16(22)7-9-17)21(28)15-5-10-18(23)19(13-15)31(29,30)26-11-3-2-4-12-26/h5-10,13H,2-4,11-12,14H2,1H3,(H,24,27)