N-[2-(1H-indol-2-yl)phenyl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[2-(1H-indol-2-yl)phenyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[2-(1H-indol-2-yl)phenyl]-4-isopropyl-benzenesulfonamide CAS Name: N-[2-(1H-indol-2-yl)phenyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[2-(1H-indol-2-yl)phenyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[2-(1H-indol-2-yl)phenyl]-4-isopropyl-benzenesulfonamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H22N2O2S/c1-16(2)17-11-13-19(14-12-17)28(26,27)25-22-10-6-4-8-20(22)23-15-18-7-3-5-9-21(18)24-23/h3-16,24-25H,1-2H3