2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-phenyl-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: 2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N-phenylacetamide Traditional Name: N-benzyl-2-[3-(4-methylbenzyl)sulfonylindol-1-yl]-N-phenyl-acetamide Formula: C31H28N2O3S MolecularWeight: 508.63062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H28N2O3S/c1-24-16-18-26(19-17-24)23-37(35,36)30-21-32(29-15-9-8-14-28(29)30)22-31(34)33(27-12-6-3-7-13-27)20-25-10-4-2-5-11-25/h2-19,21H,20,22-23H2,1H3