2-(4-chloranylphenoxy)-2-methyl-N-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-piperidinosulfonylphenyl)propionamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O4S/c1-21(2,28-18-10-6-16(22)7-11-18)20(25)23-17-8-12-19(13-9-17)29(26,27)24-14-4-3-5-15-24/h6-13H,3-5,14-15H2,1-2H3,(H,23,25)