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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(4-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[4-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[4-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(4-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(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=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)Cl

Isomeric SMILES

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

InChI

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