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

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-chloranyl-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-chloro-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]benzamide Formula: C23H30ClN3O6S2 MolecularWeight: 544.0838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O6S2/c1-16(2)26-34(29,30)18-9-11-21(33-3)20(15-18)25-23(28)17-8-10-19(24)22(14-17)35(31,32)27-12-6-4-5-7-13-27/h8-11,14-16,26H,4-7,12-13H2,1-3H3,(H,25,28)