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

Systemtic Name: N-(2-methoxyphenyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide Openeye Name: N-(2-methoxyphenyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide CAS Name: N-(2-methoxyphenyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide IUPAC Name: N-(2-methoxyphenyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide Traditional Name: N-(2-methoxyphenyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propionamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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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=C2OC)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2OC)C)C

InChI

InChI=1S/C21H28N2O4S/c1-13-14(2)16(4)21(17(5)15(13)3)28(25,26)22-12-11-20(24)23-18-9-7-8-10-19(18)27-6/h7-10,22H,11-12H2,1-6H3,(H,23,24)