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

Systemtic Name: (2S)-N,N,N',N'-tetraethyl-2-[(4-methoxyphenyl)sulfonylamino]pentanediamide Openeye Name: (2S)-N,N,N',N'-tetraethyl-2-[(4-methoxyphenyl)sulfonylamino]pentanediamide CAS Name: (2S)-N,N,N',N'-tetraethyl-2-[(4-methoxyphenyl)sulfonylamino]pentanediamide IUPAC Name: (2S)-N,N,N',N'-tetraethyl-2-[(4-methoxyphenyl)sulfonylamino]pentanediamide Traditional Name: (2S)-N,N,N',N'-tetraethyl-2-[(4-methoxyphenyl)sulfonylamino]glutaramide Formula: C20H33N3O5S MolecularWeight: 427.55812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O5S/c1-6-22(7-2)19(24)15-14-18(20(25)23(8-3)9-4)21-29(26,27)17-12-10-16(28-5)11-13-17/h10-13,18,21H,6-9,14-15H2,1-5H3/t18-/m0/s1