N-(3-ethynylphenyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(3-ethynylphenyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide Openeye Name: N-(3-ethynylphenyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide CAS Name: N-(3-ethynylphenyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide IUPAC Name: N-(3-ethynylphenyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide Traditional Name: N-(3-ethynylphenyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propionamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC(=O)NC2=CC=CC(=C2)C#C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC(=O)NC2=CC=CC(=C2)C#C)C)C

InChI

InChI=1S/C22H26N2O3S/c1-7-19-9-8-10-20(13-19)24-21(25)11-12-23-28(26,27)22-17(5)15(3)14(2)16(4)18(22)6/h1,8-10,13,23H,11-12H2,2-6H3,(H,24,25)