N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-2-methoxy-5-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-2-methoxy-5-propan-2-yl-benzenesulfonamide Openeye Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-5-isopropyl-2-methoxy-benzenesulfonamide CAS Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-2-methoxy-5-propan-2-ylbenzenesulfonamide IUPAC Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-2-methoxy-5-propan-2-ylbenzenesulfonamide Traditional Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-5-isopropyl-2-methoxy-benzenesulfonamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)Cl)CCNS(=O)(=O)C3=C(C=CC(=C3)C(C)C)OC

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)Cl)CCNS(=O)(=O)C3=C(C=CC(=C3)C(C)C)OC

InChI

InChI=1S/C21H25ClN2O3S/c1-13(2)15-8-9-19(27-4)20(12-15)28(25,26)23-11-10-16-14(3)24-21-17(16)6-5-7-18(21)22/h5-9,12-13,23-24H,10-11H2,1-4H3