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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3)OC

InChI

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