2-chloranyl-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-chloro-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-5-piperidinosulfonyl-benzamide Formula: C21H24Cl2N2O4S MolecularWeight: 471.39726

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl

InChI

InChI=1S/C21H24Cl2N2O4S/c1-24(13-14-29-17-7-5-16(22)6-8-17)21(26)19-15-18(9-10-20(19)23)30(27,28)25-11-3-2-4-12-25/h5-10,15H,2-4,11-14H2,1H3