N-methyl-N-(phenylmethyl)-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-methyl-N-(phenylmethyl)-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-benzyl-2-(3-benzylsulfonylindol-1-yl)-N-methyl-acetamide CAS Name: N-methyl-N-(phenylmethyl)-2-[3-(phenylmethyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-benzyl-2-(3-benzylsulfonylindol-1-yl)-N-methylacetamide Traditional Name: N-benzyl-2-(3-benzylsulfonylindol-1-yl)-N-methyl-acetamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3S/c1-26(16-20-10-4-2-5-11-20)25(28)18-27-17-24(22-14-8-9-15-23(22)27)31(29,30)19-21-12-6-3-7-13-21/h2-15,17H,16,18-19H2,1H3