N-(3-chloranyl-2-methyl-phenyl)-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-1-indolyl]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-(3-besylindol-1-yl)-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C23H19ClN2O3S MolecularWeight: 438.92656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O3S/c1-16-19(24)11-7-12-20(16)25-23(27)15-26-14-22(18-10-5-6-13-21(18)26)30(28,29)17-8-3-2-4-9-17/h2-14H,15H2,1H3,(H,25,27)