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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=C(C=CC(=C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=C(C=CC(=C4)C)C

InChI

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