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

Systemtic Name: 2,4-bis(chloranyl)-N-[1-(1H-indol-3-yl)propan-2-yl]-5-methyl-benzenesulfonamide Openeye Name: 2,4-dichloro-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-5-methyl-benzenesulfonamide CAS Name: 2,4-dichloro-N-[1-(1H-indol-3-yl)propan-2-yl]-5-methylbenzenesulfonamide IUPAC Name: 2,4-dichloro-N-[1-(1H-indol-3-yl)propan-2-yl]-5-methylbenzenesulfonamide Traditional Name: 2,4-dichloro-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-5-methyl-benzenesulfonamide Formula: C18H18Cl2N2O2S MolecularWeight: 397.31872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NC(C)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NC(C)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18Cl2N2O2S/c1-11-7-18(16(20)9-15(11)19)25(23,24)22-12(2)8-13-10-21-17-6-4-3-5-14(13)17/h3-7,9-10,12,21-22H,8H2,1-2H3