N-[3-(cyclopropylsulfamoyl)phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C20H25N3O6S2 MolecularWeight: 467.559

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)OC

InChI

InChI=1S/C20H25N3O6S2/c1-13(2)22-31(27,28)19-11-14(7-10-18(19)29-3)20(24)21-16-5-4-6-17(12-16)30(25,26)23-15-8-9-15/h4-7,10-13,15,22-23H,8-9H2,1-3H3,(H,21,24)