3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]propanamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]propanamide Openeye Name: 3-(2-amino-2-oxo-ethyl)sulfanyl-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]propanamide CAS Name: 3-[(2-amino-2-oxoethyl)thio]-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]propanamide IUPAC Name: 3-(2-amino-2-oxoethyl)sulfanyl-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]propanamide Traditional Name: 3-[(2-amino-2-keto-ethyl)thio]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]propionamide Formula: C14H21N3O5S2 MolecularWeight: 375.46364

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCSCC(=O)N)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCSCC(=O)N)OC

InChI

InChI=1S/C14H21N3O5S2/c1-17(2)24(20,21)12-8-10(4-5-11(12)22-3)16-14(19)6-7-23-9-13(15)18/h4-5,8H,6-7,9H2,1-3H3,(H2,15,18)(H,16,19)