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

Systemtic Name: (2S)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-[2-(cyclopropylamino)-2-oxo-ethyl]propanamide CAS Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide IUPAC Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide Traditional Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-[2-(cyclopropylamino)-2-keto-ethyl]propionamide Formula: C16H21N3O5S MolecularWeight: 367.42004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O5S/c1-10(16(22)17-9-15(21)18-13-5-6-13)19-25(23,24)14-7-3-12(4-8-14)11(2)20/h3-4,7-8,10,13,19H,5-6,9H2,1-2H3,(H,17,22)(H,18,21)/t10-/m0/s1