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

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-4-chloranyl-N-methyl-benzenesulfonamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-4-chloro-N-methyl-benzenesulfonamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-4-chloro-N-methylbenzenesulfonamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-4-chloro-N-methylbenzenesulfonamide Traditional Name: N-[4-(azepane-1-carbonyl)phenyl]-4-chloro-N-methyl-benzenesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)N2CCCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)N2CCCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-22(27(25,26)19-12-8-17(21)9-13-19)18-10-6-16(7-11-18)20(24)23-14-4-2-3-5-15-23/h6-13H,2-5,14-15H2,1H3