3-chloranyl-N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-phenyl-indol-3-yl]ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-phenyl-indol-3-yl]ethyl]benzenesulfonamide Openeye Name: 3-chloro-N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-phenyl-indol-3-yl]ethyl]benzenesulfonamide CAS Name: 3-chloro-N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-phenyl-3-indolyl]ethyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-phenylindol-3-yl]ethyl]benzenesulfonamide Traditional Name: 3-chloro-N-[2-[1-(2,5-dimethylbenzyl)-2-phenyl-indol-3-yl]ethyl]benzenesulfonamide Formula: C31H29ClN2O2S MolecularWeight: 529.09216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3C(=C2C4=CC=CC=C4)CCNS(=O)(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3C(=C2C4=CC=CC=C4)CCNS(=O)(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C31H29ClN2O2S/c1-22-15-16-23(2)25(19-22)21-34-30-14-7-6-13-28(30)29(31(34)24-9-4-3-5-10-24)17-18-33-37(35,36)27-12-8-11-26(32)20-27/h3-16,19-20,33H,17-18,21H2,1-2H3