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

Systemtic Name: 2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]-N-ethyl-acetamide CAS Name: 2-[3-[(2,5-dimethylphenyl)methylsulfonyl]-1-indolyl]-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]-N-ethylacetamide Traditional Name: N-benzyl-2-[3-(2,5-dimethylbenzyl)sulfonylindol-1-yl]-N-ethyl-acetamide Formula: C28H30N2O3S MolecularWeight: 474.6144

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=C(C=CC(=C4)C)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=C(C=CC(=C4)C)C

InChI

InChI=1S/C28H30N2O3S/c1-4-29(17-23-10-6-5-7-11-23)28(31)19-30-18-27(25-12-8-9-13-26(25)30)34(32,33)20-24-16-21(2)14-15-22(24)3/h5-16,18H,4,17,19-20H2,1-3H3