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2-[[2-(azepan-1-yl)phenyl]amino]-N-(3-methylsulfonylphenyl)ethanamide

2-[[2-(azepan-1-yl)phenyl]amino]-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name:2-[[2-(azepan-1-yl)phenyl]amino]-N-(3-methylsulfonylphenyl)ethanamide
Openeye Name:2-[2-(azepan-1-yl)anilino]-N-(3-methylsulfonylphenyl)acetamide
CAS Name:2-[2-(1-azepanyl)anilino]-N-(3-methylsulfonylphenyl)acetamide
IUPAC Name:2-[2-(azepan-1-yl)anilino]-N-(3-methylsulfonylphenyl)acetamide
Traditional Name:2-[2-(azepan-1-yl)anilino]-N-(3-mesylphenyl)acetamide
Formula: C21H27N3O3S
MolecularWeight: 401.52238
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC2=CC=CC=C2N3CCCCCC3


Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC2=CC=CC=C2N3CCCCCC3


InChI

InChI=1S/C21H27N3O3S/c1-28(26,27)18-10-8-9-17(15-18)23-21(25)16-22-19-11-4-5-12-20(19)24-13-6-2-3-7-14-24/h4-5,8-12,15,22H,2-3,6-7,13-14,16H2,1H3,(H,23,25)


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