N,N-bis(2-methoxyethyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N,N-bis(2-methoxyethyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N,N-bis(2-methoxyethyl)-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N,N-bis(2-methoxyethyl)-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N,N-bis(2-methoxyethyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N,N-bis(2-methoxyethyl)-2-(3-tosylindol-1-yl)acetamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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)N(CCOC)CCOC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5S/c1-18-8-10-19(11-9-18)31(27,28)22-16-25(21-7-5-4-6-20(21)22)17-23(26)24(12-14-29-2)13-15-30-3/h4-11,16H,12-15,17H2,1-3H3