N-(3-indol-1-ylpropyl)-2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]ethanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]ethanamide Openeye Name: N-(3-indol-1-ylpropyl)-2-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]acetamide CAS Name: N-[3-(1-indolyl)propyl]-2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]acetamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]acetamide Traditional Name: N-(3-indol-1-ylpropyl)-2-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCC(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCC(=O)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O3S/c1-18-7-9-19(10-8-18)12-16-29(27,28)24-17-22(26)23-13-4-14-25-15-11-20-5-2-3-6-21(20)25/h2-3,5-12,15-16,24H,4,13-14,17H2,1H3,(H,23,26)/b16-12+