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

Systemtic Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methoxy-5-propan-2-yl-benzenesulfonamide Openeye Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-5-isopropyl-2-methoxy-benzenesulfonamide CAS Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methoxy-5-propan-2-ylbenzenesulfonamide IUPAC Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methoxy-5-propan-2-ylbenzenesulfonamide Traditional Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-5-isopropyl-2-methoxy-benzenesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CCNS(=O)(=O)C3=C(C=CC(=C3)C(C)C)OC)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCNS(=O)(=O)C3=C(C=CC(=C3)C(C)C)OC)C

InChI

InChI=1S/C22H28N2O3S/c1-14(2)17-9-10-20(27-5)21(13-17)28(25,26)23-12-11-18-16(4)24-22-15(3)7-6-8-19(18)22/h6-10,13-14,23-24H,11-12H2,1-5H3