2-(4-chloranylphenoxy)-2-methyl-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(3-methylpiperidino)sulfonylphenyl]propionamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O4S/c1-16-5-4-14-25(15-16)30(27,28)20-12-8-18(9-13-20)24-21(26)22(2,3)29-19-10-6-17(23)7-11-19/h6-13,16H,4-5,14-15H2,1-3H3,(H,24,26)