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

Systemtic Name: N-ethyl-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N-phenyl-ethanamide Openeye Name: N-ethyl-N-phenyl-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-ethyl-2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]-N-phenylacetamide IUPAC Name: N-ethyl-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N-phenylacetamide Traditional Name: N-ethyl-2-[3-(4-methylbenzyl)sulfonylindol-1-yl]-N-phenyl-acetamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3S/c1-3-28(22-9-5-4-6-10-22)26(29)18-27-17-25(23-11-7-8-12-24(23)27)32(30,31)19-21-15-13-20(2)14-16-21/h4-17H,3,18-19H2,1-2H3