2-(3-chloranylphenoxy)-N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-chloro-3-piperidinosulfonyl-phenyl)propionamide Formula: C20H22Cl2N2O4S MolecularWeight: 457.37068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCCC2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCCC2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22Cl2N2O4S/c1-14(28-17-7-5-6-15(21)12-17)20(25)23-16-8-9-18(22)19(13-16)29(26,27)24-10-3-2-4-11-24/h5-9,12-14H,2-4,10-11H2,1H3,(H,23,25)