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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)propionamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O5S/c1-15(29-18-8-6-7-16(22)13-18)21(25)23-17-9-10-19(28-2)20(14-17)30(26,27)24-11-4-3-5-12-24/h6-10,13-15H,3-5,11-12H2,1-2H3,(H,23,25)