N-[4-(azepan-1-ylcarbonyl)phenyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[4-(azepane-1-carbonyl)phenyl]-4-ethoxy-benzenesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C21H26N2O4S/c1-2-27-19-11-13-20(14-12-19)28(25,26)22-18-9-7-17(8-10-18)21(24)23-15-5-3-4-6-16-23/h7-14,22H,2-6,15-16H2,1H3