(2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]propanamide

Systemtic Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]propanamide CAS Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[2-(2-methoxyethylamino)-2-oxoethyl]propanamide IUPAC Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[2-(2-methoxyethylamino)-2-oxoethyl]propanamide Traditional Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[2-keto-2-(2-methoxyethylamino)ethyl]propionamide Formula: C16H24N4O6S MolecularWeight: 400.44996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NCCOC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O6S/c1-11(16(23)18-10-15(22)17-8-9-26-3)20-27(24,25)14-6-4-13(5-7-14)19-12(2)21/h4-7,11,20H,8-10H2,1-3H3,(H,17,22)(H,18,23)(H,19,21)/t11-/m0/s1