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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H23ClN2O3S/c1-18-7-5-10-21(13-18)27(2)25(29)16-28-15-24(22-11-3-4-12-23(22)28)32(30,31)17-19-8-6-9-20(26)14-19/h3-15H,16-17H2,1-2H3