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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-methyl-3-piperidinosulfonyl-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)OC)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

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

InChI

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