N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-4-methyl-3-piperidinosulfonyl-benzamide Formula: C23H31N3O6S2 MolecularWeight: 509.63874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC(C)C)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC(C)C)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H31N3O6S2/c1-16(2)25-33(28,29)19-10-11-21(32-4)20(15-19)24-23(27)18-9-8-17(3)22(14-18)34(30,31)26-12-6-5-7-13-26/h8-11,14-16,25H,5-7,12-13H2,1-4H3,(H,24,27)