3-bromanyl-4-methoxy-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[[2-(1-piperidylsulfonyl)phenyl]methyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[[2-(1-piperidinylsulfonyl)phenyl]methyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-(2-piperidinosulfonylbenzyl)benzamide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCCCC3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCCCC3)Br

InChI

InChI=1S/C20H23BrN2O4S/c1-27-18-10-9-15(13-17(18)21)20(24)22-14-16-7-3-4-8-19(16)28(25,26)23-11-5-2-6-12-23/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,22,24)