(2S)-2-[(4-methoxyphenyl)sulfonylamino]-N,N'-di(propan-2-yl)pentanediamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N,N'-di(propan-2-yl)pentanediamide Openeye Name: (2S)-N,N'-diisopropyl-2-[(4-methoxyphenyl)sulfonylamino]pentanediamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N,N'-di(propan-2-yl)pentanediamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N,N'-di(propan-2-yl)pentanediamide Traditional Name: (2S)-N,N'-diisopropyl-2-[(4-methoxyphenyl)sulfonylamino]glutaramide Formula: C18H29N3O5S MolecularWeight: 399.50496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CCC(C(=O)NC(C)C)NS(=O)(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O5S/c1-12(2)19-17(22)11-10-16(18(23)20-13(3)4)21-27(24,25)15-8-6-14(26-5)7-9-15/h6-9,12-13,16,21H,10-11H2,1-5H3,(H,19,22)(H,20,23)/t16-/m0/s1