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

Systemtic Name: 2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]-N-(2-furylmethyl)acetamide CAS Name: 2-[3-[(2,5-dimethylphenyl)methylsulfonyl]-1-indolyl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[3-(2,5-dimethylbenzyl)sulfonylindol-1-yl]-N-(2-furfuryl)acetamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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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)NCC4=CC=CO4

Isomeric SMILES

CC1=CC(=C(C=C1)C)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CO4

InChI

InChI=1S/C24H24N2O4S/c1-17-9-10-18(2)19(12-17)16-31(28,29)23-14-26(22-8-4-3-7-21(22)23)15-24(27)25-13-20-6-5-11-30-20/h3-12,14H,13,15-16H2,1-2H3,(H,25,27)