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

Systemtic Name: N,N-bis(phenylmethyl)-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide Openeye Name: N,N-dibenzyl-2-(3-benzylsulfonylindol-1-yl)acetamide CAS Name: N,N-bis(phenylmethyl)-2-[3-(phenylmethyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N,N-dibenzyl-2-(3-benzylsulfonylindol-1-yl)acetamide Traditional Name: N,N-dibenzyl-2-(3-benzylsulfonylindol-1-yl)acetamide Formula: C31H28N2O3S MolecularWeight: 508.63062

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H28N2O3S/c34-31(33(20-25-12-4-1-5-13-25)21-26-14-6-2-7-15-26)23-32-22-30(28-18-10-11-19-29(28)32)37(35,36)24-27-16-8-3-9-17-27/h1-19,22H,20-21,23-24H2