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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(2-ethylpiperidino)sulfonylphenyl]propionamide 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)C(C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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