2-[[4-(azepan-1-ylsulfonyl)phenyl]amino]-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-[[4-(azepan-1-ylsulfonyl)phenyl]amino]-N-(3-bromophenyl)ethanamide Openeye Name: 2-[4-(azepan-1-ylsulfonyl)anilino]-N-(3-bromophenyl)acetamide CAS Name: 2-[4-(1-azepanylsulfonyl)anilino]-N-(3-bromophenyl)acetamide IUPAC Name: 2-[4-(azepan-1-ylsulfonyl)anilino]-N-(3-bromophenyl)acetamide Traditional Name: 2-[4-(azepan-1-ylsulfonyl)anilino]-N-(3-bromophenyl)acetamide Formula: C20H24BrN3O3S MolecularWeight: 466.39186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H24BrN3O3S/c21-16-6-5-7-18(14-16)23-20(25)15-22-17-8-10-19(11-9-17)28(26,27)24-12-3-1-2-4-13-24/h5-11,14,22H,1-4,12-13,15H2,(H,23,25)