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

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S/c1-14(2)16-5-7-18(8-6-16)25(23,24)22-11-10-17-13-21-20-9-4-15(3)12-19(17)20/h4-9,12-14,21-22H,10-11H2,1-3H3