N-[2-[6-chloranyl-1-(diphenylmethyl)indol-2-yl]ethyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-[6-chloranyl-1-(diphenylmethyl)indol-2-yl]ethyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-(1-benzhydryl-6-chloro-indol-2-yl)ethyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-[6-chloro-1-(diphenylmethyl)-2-indolyl]ethyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-(1-benzhydryl-6-chloroindol-2-yl)ethyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-(1-benzhydryl-6-chloro-indol-2-yl)ethyl]-1-phenyl-methanesulfonamide Formula: C30H27ClN2O2S MolecularWeight: 515.06558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NCCC2=CC3=C(N2C(C4=CC=CC=C4)C5=CC=CC=C5)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NCCC2=CC3=C(N2C(C4=CC=CC=C4)C5=CC=CC=C5)C=C(C=C3)Cl

InChI

InChI=1S/C30H27ClN2O2S/c31-27-17-16-26-20-28(18-19-32-36(34,35)22-23-10-4-1-5-11-23)33(29(26)21-27)30(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-17,20-21,30,32H,18-19,22H2