N-[4-(azepan-1-ylsulfonyl)phenyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[4-(azepan-1-ylsulfonyl)phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[4-(1-azepanylsulfonyl)phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[4-(azepan-1-ylsulfonyl)phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-(azepan-1-ylsulfonyl)phenyl]benzenesulfonamide Formula: C20H24N2O5S2 MolecularWeight: 436.54496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S2/c1-16(23)17-6-10-19(11-7-17)28(24,25)21-18-8-12-20(13-9-18)29(26,27)22-14-4-2-3-5-15-22/h6-13,21H,2-5,14-15H2,1H3