N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-3-methyl-benzenesulfonamide

Systemtic Name: N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCC2=C(NC3=C2C=CC=C3Cl)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCC2=C(NC3=C2C=CC=C3Cl)C)OC

InChI

InChI=1S/C19H21ClN2O3S/c1-12-11-14(7-8-18(12)25-3)26(23,24)21-10-9-15-13(2)22-19-16(15)5-4-6-17(19)20/h4-8,11,21-22H,9-10H2,1-3H3