4-chloranyl-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 4-chloranyl-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 4-chloro-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 4-chloro-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-chloro-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-chloro-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S/c1-2-27-18-11-10-17(22-20(24)15-6-8-16(21)9-7-15)14-19(18)28(25,26)23-12-4-3-5-13-23/h6-11,14H,2-5,12-13H2,1H3,(H,22,24)