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

Systemtic Name: 2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: 2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N,N-dibenzyl-2-[3-(4-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C32H30N2O3S MolecularWeight: 522.6572

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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)CC5=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)CC5=CC=CC=C5

InChI

InChI=1S/C32H30N2O3S/c1-25-16-18-28(19-17-25)24-38(36,37)31-22-33(30-15-9-8-14-29(30)31)23-32(35)34(20-26-10-4-2-5-11-26)21-27-12-6-3-7-13-27/h2-19,22H,20-21,23-24H2,1H3