3-bromanyl-4-(2-methylpropoxy)-N-(4-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-bromanyl-4-(2-methylpropoxy)-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-bromo-4-isobutoxy-N-[4-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-bromo-4-(2-methylpropoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-bromo-4-(2-methylpropoxy)-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-bromo-4-isobutoxy-N-(4-piperidinosulfonylphenyl)benzamide Formula: C22H27BrN2O4S MolecularWeight: 495.42978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)Br

InChI

InChI=1S/C22H27BrN2O4S/c1-16(2)15-29-21-11-6-17(14-20(21)23)22(26)24-18-7-9-19(10-8-18)30(27,28)25-12-4-3-5-13-25/h6-11,14,16H,3-5,12-13,15H2,1-2H3,(H,24,26)