2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]-N-methyl-acetamide CAS Name: 2-[3-[(2,5-dimethylphenyl)methylsulfonyl]-1-indolyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[3-(2,5-dimethylbenzyl)sulfonylindol-1-yl]-N-methyl-acetamide Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O3S/c1-20-13-14-21(2)23(15-20)19-33(31,32)26-17-29(25-12-8-7-11-24(25)26)18-27(30)28(3)16-22-9-5-4-6-10-22/h4-15,17H,16,18-19H2,1-3H3