2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[3-[(2,5-dimethylphenyl)methylsulfonyl]-1-indolyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[3-(2,5-dimethylbenzyl)sulfonylindol-1-yl]-N-(4-methylbenzyl)acetamide Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=C(C=CC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=C(C=CC(=C4)C)C

InChI

InChI=1S/C27H28N2O3S/c1-19-9-12-22(13-10-19)15-28-27(30)17-29-16-26(24-6-4-5-7-25(24)29)33(31,32)18-23-14-20(2)8-11-21(23)3/h4-14,16H,15,17-18H2,1-3H3,(H,28,30)