2-[3-[(2-chlorophenyl)methylsulfonyl]indol-1-yl]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[3-[(2-chlorophenyl)methylsulfonyl]indol-1-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[3-[(2-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[3-[(2-chlorophenyl)methylsulfonyl]-1-indolyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[3-[(2-chlorophenyl)methylsulfonyl]indol-1-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[3-(2-chlorobenzyl)sulfonylindol-1-yl]-N-(4-methylbenzyl)acetamide Formula: C25H23ClN2O3S MolecularWeight: 466.97972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4Cl

InChI

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