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

Systemtic Name: N-(phenylmethyl)-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-benzyl-2-(3-benzylsulfonylindol-1-yl)acetamide CAS Name: N-(phenylmethyl)-2-[3-(phenylmethyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-benzyl-2-(3-benzylsulfonylindol-1-yl)acetamide Traditional Name: N-benzyl-2-(3-benzylsulfonylindol-1-yl)acetamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3S/c27-24(25-15-19-9-3-1-4-10-19)17-26-16-23(21-13-7-8-14-22(21)26)30(28,29)18-20-11-5-2-6-12-20/h1-14,16H,15,17-18H2,(H,25,27)