3-(4-chlorophenyl)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)propionamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC2=CC=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC2=CC=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

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