(2S)-2-[(4-methoxyphenyl)sulfonylamino]-N,N,N',N'-tetramethyl-pentanediamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N,N,N',N'-tetramethyl-pentanediamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N,N,N',N'-tetramethyl-pentanediamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N,N,N',N'-tetramethylpentanediamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N,N,N',N'-tetramethylpentanediamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N,N,N',N'-tetramethyl-glutaramide Formula: C16H25N3O5S MolecularWeight: 371.4518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC(C(=O)N(C)C)NS(=O)(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CN(C)C(=O)CC[C@@H](C(=O)N(C)C)NS(=O)(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C16H25N3O5S/c1-18(2)15(20)11-10-14(16(21)19(3)4)17-25(22,23)13-8-6-12(24-5)7-9-13/h6-9,14,17H,10-11H2,1-5H3/t14-/m0/s1