N-[[4-(azepan-1-ylcarbonyl)phenyl]methyl]-3-chloranyl-benzenesulfonamide

Systemtic Name: N-[[4-(azepan-1-ylcarbonyl)phenyl]methyl]-3-chloranyl-benzenesulfonamide Openeye Name: N-[[4-(azepane-1-carbonyl)phenyl]methyl]-3-chloro-benzenesulfonamide CAS Name: N-[[4-[1-azepanyl(oxo)methyl]phenyl]methyl]-3-chlorobenzenesulfonamide IUPAC Name: N-[[4-(azepane-1-carbonyl)phenyl]methyl]-3-chlorobenzenesulfonamide Traditional Name: N-[4-(azepane-1-carbonyl)benzyl]-3-chloro-benzenesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O3S/c21-18-6-5-7-19(14-18)27(25,26)22-15-16-8-10-17(11-9-16)20(24)23-12-3-1-2-4-13-23/h5-11,14,22H,1-4,12-13,15H2