N-(3-chloranyl-4-methoxy-phenyl)-2-methyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-methyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-methyl-5-(1-piperidylsulfonyl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-methyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-methyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-methyl-5-piperidinosulfonyl-benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

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