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

Systemtic Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-ethyl-N-phenyl-acetamide CAS Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]-1-indolyl]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-ethyl-N-phenylacetamide Traditional Name: 2-[3-(4-chlorobenzyl)sulfonylindol-1-yl]-N-ethyl-N-phenyl-acetamide Formula: C25H23ClN2O3S MolecularWeight: 466.97972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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