N-[(2-chlorophenyl)methyl]-2-[3-[(3-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[3-[(3-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[3-(m-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[3-[(3-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[3-[(3-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[3-(3-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C25H23ClN2O3S MolecularWeight: 466.97972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C25H23ClN2O3S/c1-18-7-6-8-19(13-18)17-32(30,31)24-15-28(23-12-5-3-10-21(23)24)16-25(29)27-14-20-9-2-4-11-22(20)26/h2-13,15H,14,16-17H2,1H3,(H,27,29)