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

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

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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

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

InChI

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