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

Systemtic Name: 4-methoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N2O3S/c1-13-16(17-5-3-4-6-18(17)20-13)11-12-19-24(21,22)15-9-7-14(23-2)8-10-15/h3-10,19-20H,11-12H2,1-2H3