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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(4-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[4-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[4-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(4-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(4-piperidinosulfonylphenyl)benzamide Formula: C25H25ClN2O4S MolecularWeight: 484.995

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)Cl

InChI

InChI=1S/C25H25ClN2O4S/c1-32-24-14-11-21(17-23(24)26)27-25(29)20-7-5-18(6-8-20)19-9-12-22(13-10-19)33(30,31)28-15-3-2-4-16-28/h5-14,17H,2-4,15-16H2,1H3,(H,27,29)