2-(2-chloranyl-5-methyl-phenoxy)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(2-chloro-5-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=CC(=C3)C)Cl

Isomeric SMILES

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

InChI

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