2-(4-chloranylphenoxy)-2-methyl-N-(3-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(3-piperidinosulfonylphenyl)propionamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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