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

Systemtic Name: 4-chloranyl-3-methoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: 4-chloro-3-methoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 4-chloro-3-methoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-3-methoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: 4-chloro-3-methoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4S/c1-12-15(16-10-13(25-2)4-7-18(16)22-12)8-9-21-27(23,24)14-5-6-17(20)19(11-14)26-3/h4-7,10-11,21-22H,8-9H2,1-3H3