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

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide Openeye Name: (2S)-N-[2-(isopropylamino)-2-oxo-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide Traditional Name: (2S)-N-[2-(isopropylamino)-2-keto-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C15H23N3O5S MolecularWeight: 357.42522

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O5S/c1-10(2)17-14(19)9-16-15(20)11(3)18-24(21,22)13-7-5-12(23-4)6-8-13/h5-8,10-11,18H,9H2,1-4H3,(H,16,20)(H,17,19)/t11-/m0/s1