3-(cyclopropylsulfamoyl)-4-methoxy-N-(3-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(3-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(3-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(3-piperidinosulfonylphenyl)benzamide Formula: C22H27N3O6S2 MolecularWeight: 493.59628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H27N3O6S2/c1-31-20-11-8-16(14-21(20)32(27,28)24-17-9-10-17)22(26)23-18-6-5-7-19(15-18)33(29,30)25-12-3-2-4-13-25/h5-8,11,14-15,17,24H,2-4,9-10,12-13H2,1H3,(H,23,26)