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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide Traditional Name: N-o-anisyl-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propionamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC(=O)NCC2=CC=CC=C2OC)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC(=O)NCC2=CC=CC=C2OC)C)C

InChI

InChI=1S/C22H30N2O4S/c1-14-15(2)17(4)22(18(5)16(14)3)29(26,27)24-12-11-21(25)23-13-19-9-7-8-10-20(19)28-6/h7-10,24H,11-13H2,1-6H3,(H,23,25)