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

Systemtic Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]-1-indolyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[3-(4-chlorobenzyl)sulfonylindol-1-yl]-N-p-phenetyl-acetamide Formula: C25H23ClN2O4S MolecularWeight: 482.97912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN2O4S/c1-2-32-21-13-11-20(12-14-21)27-25(29)16-28-15-24(22-5-3-4-6-23(22)28)33(30,31)17-18-7-9-19(26)10-8-18/h3-15H,2,16-17H2,1H3,(H,27,29)