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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(2-ethylpiperidino)sulfonylphenyl]-2-methyl-propionamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2O4S/c1-4-19-7-5-6-16-26(19)31(28,29)21-14-10-18(11-15-21)25-22(27)23(2,3)30-20-12-8-17(24)9-13-20/h8-15,19H,4-7,16H2,1-3H3,(H,25,27)