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

Systemtic Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[2-(2-furylmethylamino)-2-oxo-ethyl]propanamide CAS Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[2-(2-furanylmethylamino)-2-oxoethyl]propanamide IUPAC Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]propanamide Traditional Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[2-(2-furfurylamino)-2-keto-ethyl]propionamide Formula: C18H22N4O6S MolecularWeight: 422.45548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NCC1=CC=CO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NCC(=O)NCC1=CC=CO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H22N4O6S/c1-12(18(25)20-11-17(24)19-10-15-4-3-9-28-15)22-29(26,27)16-7-5-14(6-8-16)21-13(2)23/h3-9,12,22H,10-11H2,1-2H3,(H,19,24)(H,20,25)(H,21,23)/t12-/m0/s1