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

Systemtic Name: 2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[3-[(2,5-dimethylphenyl)methylsulfonyl]-1-indolyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[3-(2,5-dimethylbenzyl)sulfonylindol-1-yl]-N-(2-methoxyethyl)acetamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-16-8-9-17(2)18(12-16)15-29(26,27)21-13-24(14-22(25)23-10-11-28-3)20-7-5-4-6-19(20)21/h4-9,12-13H,10-11,14-15H2,1-3H3,(H,23,25)