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

Systemtic Name: 4-chloranyl-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-methoxy-benzenesulfonamide Openeye Name: 4-chloro-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-methoxy-benzenesulfonamide CAS Name: 4-chloro-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-methoxybenzenesulfonamide IUPAC Name: 4-chloro-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-methoxybenzenesulfonamide Traditional Name: 4-chloro-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-methoxy-benzenesulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCNS(=O)(=O)C3=CC(=C(C=C3)Cl)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCNS(=O)(=O)C3=CC(=C(C=C3)Cl)OC)C

InChI

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