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

Systemtic Name: N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-4-(methylsulfanylmethyl)benzamide Openeye Name: N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]-4-(methylsulfanylmethyl)benzamide CAS Name: N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-4-[(methylthio)methyl]benzamide IUPAC Name: N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)-4-(methylsulfanylmethyl)benzamide Traditional Name: N-(4-chloro-3-piperidinosulfonyl-phenyl)-4-[(methylthio)methyl]benzamide Formula: C20H23ClN2O3S2 MolecularWeight: 438.99122

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CSCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H23ClN2O3S2/c1-27-14-15-5-7-16(8-6-15)20(24)22-17-9-10-18(21)19(13-17)28(25,26)23-11-3-2-4-12-23/h5-10,13H,2-4,11-12,14H2,1H3,(H,22,24)