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

Systemtic Name: N-[2-methyl-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]phenyl]propanamide Openeye Name: N-[2-methyl-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]phenyl]propanamide CAS Name: N-[2-methyl-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]phenyl]propanamide IUPAC Name: N-[2-methyl-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]phenyl]propanamide Traditional Name: N-[2-methyl-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]phenyl]propionamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C)C

InChI

InChI=1S/C21H28N2O3S/c1-8-20(24)22-18-10-9-11-19(17(18)7)23-27(25,26)21-15(5)13(3)12(2)14(4)16(21)6/h9-11,23H,8H2,1-7H3,(H,22,24)