N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[2-[(2,6-dimethyl-4-morpholinyl)sulfonyl]ethyl]propanamide IUPAC Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[2-(2,6-dimethylmorpholino)sulfonylethyl]-3-(phenylcarbamoylamino)propionamide Formula: C18H28N4O5S MolecularWeight: 412.50372

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H28N4O5S/c1-14-12-22(13-15(2)27-14)28(25,26)11-10-19-17(23)8-9-20-18(24)21-16-6-4-3-5-7-16/h3-7,14-15H,8-13H2,1-2H3,(H,19,23)(H2,20,21,24)