N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-methoxy-3-(3-morpholin-4-ium-4-ylpropylsulfamoyl)benzamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-methoxy-3-(3-morpholin-4-ium-4-ylpropylsulfamoyl)benzamide Openeye Name: N-[(4S)-chroman-4-yl]-4-methoxy-3-(3-morpholin-4-ium-4-ylpropylsulfamoyl)benzamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-4-methoxy-3-[3-(4-morpholin-4-iumyl)propylsulfamoyl]benzamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-methoxy-3-(3-morpholin-4-ium-4-ylpropylsulfamoyl)benzamide Traditional Name: N-[(4S)-chroman-4-yl]-4-methoxy-3-(3-morpholin-4-ium-4-ylpropylsulfamoyl)benzamide Formula: C24H32N3O6S+ MolecularWeight: 490.59238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCOC3=CC=CC=C23)S(=O)(=O)NCCC[NH+]4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N[C@H]2CCOC3=CC=CC=C23)S(=O)(=O)NCCC[NH+]4CCOCC4

InChI

InChI=1S/C24H31N3O6S/c1-31-22-8-7-18(24(28)26-20-9-14-33-21-6-3-2-5-19(20)21)17-23(22)34(29,30)25-10-4-11-27-12-15-32-16-13-27/h2-3,5-8,17,20,25H,4,9-16H2,1H3,(H,26,28)/p+1/t20-/m0/s1