4-chloranyl-N-[1-(1H-indol-3-yl)-2-phenyl-ethyl]-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-(1H-indol-3-yl)-2-phenyl-ethyl]-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[1-(1H-indol-3-yl)-2-phenyl-ethyl]-N-(2-oxoazepan-3-yl)benzenesulfonamide CAS Name: 4-chloro-N-[1-(1H-indol-3-yl)-2-phenylethyl]-N-(2-oxo-3-azepanyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[1-(1H-indol-3-yl)-2-phenylethyl]-N-(2-oxoazepan-3-yl)benzenesulfonamide Traditional Name: 4-chloro-N-[1-(1H-indol-3-yl)-2-phenyl-ethyl]-N-(2-ketoazepan-3-yl)benzenesulfonamide Formula: C28H28ClN3O3S MolecularWeight: 522.05822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)N(C(CC2=CC=CC=C2)C3=CNC4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCNC(=O)C(C1)N(C(CC2=CC=CC=C2)C3=CNC4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H28ClN3O3S/c29-21-13-15-22(16-14-21)36(34,35)32(26-12-6-7-17-30-28(26)33)27(18-20-8-2-1-3-9-20)24-19-31-25-11-5-4-10-23(24)25/h1-5,8-11,13-16,19,26-27,31H,6-7,12,17-18H2,(H,30,33)