2-(4-chloranylphenoxy)-2-methyl-N-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(4-methylsulfonyl-1-piperazinyl)ethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(4-mesylpiperazino)ethyl]-2-methyl-propionamide Formula: C17H26ClN3O4S MolecularWeight: 403.92404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCN1CCN(CC1)S(=O)(=O)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NCCN1CCN(CC1)S(=O)(=O)C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H26ClN3O4S/c1-17(2,25-15-6-4-14(18)5-7-15)16(22)19-8-9-20-10-12-21(13-11-20)26(3,23)24/h4-7H,8-13H2,1-3H3,(H,19,22)