N-[4-(azepan-1-yl)phenyl]-2-bromanyl-5-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-bromanyl-5-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-bromo-5-(cyclopropylsulfamoyl)benzamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-bromo-5-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-bromo-5-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-bromo-5-(cyclopropylsulfamoyl)benzamide Formula: C22H26BrN3O3S MolecularWeight: 492.42914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)Br

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)Br

InChI

InChI=1S/C22H26BrN3O3S/c23-21-12-11-19(30(28,29)25-17-5-6-17)15-20(21)22(27)24-16-7-9-18(10-8-16)26-13-3-1-2-4-14-26/h7-12,15,17,25H,1-6,13-14H2,(H,24,27)