2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: 2-[3-(4-methylphenyl)sulfonyl-1-indolyl]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-(3-tosylindol-1-yl)acetamide Formula: C23H28N2O4S MolecularWeight: 428.54442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCCOC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCCOC(C)C

InChI

InChI=1S/C23H28N2O4S/c1-17(2)29-14-6-13-24-23(26)16-25-15-22(20-7-4-5-8-21(20)25)30(27,28)19-11-9-18(3)10-12-19/h4-5,7-12,15,17H,6,13-14,16H2,1-3H3,(H,24,26)