3-(azepan-1-ylsulfonyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-[4-(isopropylsulfamoyl)phenyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-[4-(isopropylsulfamoyl)phenyl]benzamide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C22H29N3O5S2/c1-17(2)24-31(27,28)20-12-10-19(11-13-20)23-22(26)18-8-7-9-21(16-18)32(29,30)25-14-5-3-4-6-15-25/h7-13,16-17,24H,3-6,14-15H2,1-2H3,(H,23,26)