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

Systemtic Name: N-phenethyl-N-(phenylmethyl)-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-benzyl-2-(3-benzylsulfonylindol-1-yl)-N-phenethyl-acetamide CAS Name: N-phenethyl-N-(phenylmethyl)-2-[3-(phenylmethyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-benzyl-2-(3-benzylsulfonylindol-1-yl)-N-phenethylacetamide Traditional Name: N-benzyl-2-(3-benzylsulfonylindol-1-yl)-N-phenethyl-acetamide Formula: C32H30N2O3S MolecularWeight: 522.6572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)CC5=CC=CC=C5

InChI

InChI=1S/C32H30N2O3S/c35-32(33(22-27-14-6-2-7-15-27)21-20-26-12-4-1-5-13-26)24-34-23-31(29-18-10-11-19-30(29)34)38(36,37)25-28-16-8-3-9-17-28/h1-19,23H,20-22,24-25H2