N-ethyl-N-phenyl-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-ethyl-N-phenyl-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide Openeye Name: 2-(3-benzylsulfonylindol-1-yl)-N-ethyl-N-phenyl-acetamide CAS Name: N-ethyl-N-phenyl-2-[3-(phenylmethyl)sulfonyl-1-indolyl]acetamide IUPAC Name: 2-(3-benzylsulfonylindol-1-yl)-N-ethyl-N-phenylacetamide Traditional Name: 2-(3-benzylsulfonylindol-1-yl)-N-ethyl-N-phenyl-acetamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3S/c1-2-27(21-13-7-4-8-14-21)25(28)18-26-17-24(22-15-9-10-16-23(22)26)31(29,30)19-20-11-5-3-6-12-20/h3-17H,2,18-19H2,1H3