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

Systemtic Name: 2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide CAS Name: 2-[3-[(4-fluorophenyl)methylsulfonyl]-1-indolyl]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N,N-dibenzyl-2-[3-(4-fluorobenzyl)sulfonylindol-1-yl]acetamide Formula: C31H27FN2O3S MolecularWeight: 526.621083

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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=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)CC5=CC=C(C=C5)F

InChI

InChI=1S/C31H27FN2O3S/c32-27-17-15-26(16-18-27)23-38(36,37)30-21-33(29-14-8-7-13-28(29)30)22-31(35)34(19-24-9-3-1-4-10-24)20-25-11-5-2-6-12-25/h1-18,21H,19-20,22-23H2