2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]acetamide CAS Name: 2-[3-(4-fluorophenyl)sulfonyl-1-indolyl]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]acetamide Traditional Name: N,N-dibenzyl-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]acetamide Formula: C30H25FN2O3S MolecularWeight: 512.594503

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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)C5=CC=C(C=C5)F

Isomeric SMILES

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

InChI

InChI=1S/C30H25FN2O3S/c31-25-15-17-26(18-16-25)37(35,36)29-21-32(28-14-8-7-13-27(28)29)22-30(34)33(19-23-9-3-1-4-10-23)20-24-11-5-2-6-12-24/h1-18,21H,19-20,22H2