N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[3-(1-azepanylsulfonyl)phenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(3-methoxyphenyl)acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C21H26N2O4S/c1-27-19-10-6-8-17(14-19)15-21(24)22-18-9-7-11-20(16-18)28(25,26)23-12-4-2-3-5-13-23/h6-11,14,16H,2-5,12-13,15H2,1H3,(H,22,24)