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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(2-ethylpiperidino)sulfonylphenyl]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)OC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

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

InChI

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