2-[2-[(2S)-2-[(4-tert-butylphenyl)sulfonylamino]propanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(2S)-2-[(4-tert-butylphenyl)sulfonylamino]propanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(2S)-2-[(4-tert-butylphenyl)sulfonylamino]propanoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[(2S)-2-[(4-tert-butylphenyl)sulfonylamino]-1-oxopropyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[(2S)-2-[(4-tert-butylphenyl)sulfonylamino]propanoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[(2S)-2-[(4-tert-butylphenyl)sulfonylamino]propanoyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C18H26N4O5S MolecularWeight: 410.48784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C(=O)NC1CC1)NS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)C(=O)NC1CC1)NS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H26N4O5S/c1-11(15(23)20-21-17(25)16(24)19-13-7-8-13)22-28(26,27)14-9-5-12(6-10-14)18(2,3)4/h5-6,9-11,13,22H,7-8H2,1-4H3,(H,19,24)(H,20,23)(H,21,25)/t11-/m0/s1