2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(2-ethylpiperidino)sulfonylphenyl]acetamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C22H27ClN2O4S/c1-3-19-6-4-5-13-25(19)30(27,28)20-10-8-18(9-11-20)24-22(26)15-29-21-12-7-17(23)14-16(21)2/h7-12,14,19H,3-6,13,15H2,1-2H3,(H,24,26)