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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O3S/c1-18-10-12-24(21(4)13-18)28-27(30)16-29-15-26(23-7-5-6-8-25(23)29)33(31,32)17-22-14-19(2)9-11-20(22)3/h5-15H,16-17H2,1-4H3,(H,28,30)