(2S)-2-[(4-ethanoylphenyl)sulfonylamino]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide

Systemtic Name: (2S)-2-[(4-ethanoylphenyl)sulfonylamino]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide Openeye Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-[2-(isopropylamino)-2-oxo-ethyl]propanamide CAS Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide IUPAC Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide Traditional Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-[2-(isopropylamino)-2-keto-ethyl]propionamide Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)C(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O5S/c1-10(2)18-15(21)9-17-16(22)11(3)19-25(23,24)14-7-5-13(6-8-14)12(4)20/h5-8,10-11,19H,9H2,1-4H3,(H,17,22)(H,18,21)/t11-/m0/s1