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

Systemtic Name: 2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[3-[(2,5-dimethylphenyl)methylsulfonyl]-1-indolyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[3-(2,5-dimethylbenzyl)sulfonylindol-1-yl]-N-p-cumenyl-acetamide Formula: C28H30N2O3S MolecularWeight: 474.6144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C28H30N2O3S/c1-19(2)22-11-13-24(14-12-22)29-28(31)17-30-16-27(25-7-5-6-8-26(25)30)34(32,33)18-23-15-20(3)9-10-21(23)4/h5-16,19H,17-18H2,1-4H3,(H,29,31)