2-[(3,4-dimethylphenyl)sulfonyl-(3-methylbutyl)amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)sulfonyl-(3-methylbutyl)amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[(3,4-dimethylphenyl)sulfonyl-isopentyl-amino]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(3,4-dimethylphenyl)sulfonyl-(3-methylbutyl)amino]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(3,4-dimethylphenyl)sulfonyl-(3-methylbutyl)amino]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[(3,4-dimethylphenyl)sulfonyl-isoamyl-amino]acetamide Formula: C25H33N3O4S MolecularWeight: 471.61222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CCC(C)C)CC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CCC(C)C)CC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)C

InChI

InChI=1S/C25H33N3O4S/c1-17(2)10-12-27(33(31,32)23-8-6-18(3)19(4)14-23)16-25(30)26-22-7-9-24-21(15-22)11-13-28(24)20(5)29/h6-9,14-15,17H,10-13,16H2,1-5H3,(H,26,30)