N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)benzamide Openeye Name: N-[(4S)-chroman-4-yl]-4-methoxy-3-[2-(2-pyridyl)ethylsulfamoyl]benzamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-4-methoxy-3-[2-(2-pyridinyl)ethylsulfamoyl]benzamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)benzamide Traditional Name: N-[(4S)-chroman-4-yl]-4-methoxy-3-[2-(2-pyridyl)ethylsulfamoyl]benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCOC3=CC=CC=C23)S(=O)(=O)NCCC4=CC=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N[C@H]2CCOC3=CC=CC=C23)S(=O)(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C24H25N3O5S/c1-31-22-10-9-17(24(28)27-20-12-15-32-21-8-3-2-7-19(20)21)16-23(22)33(29,30)26-14-11-18-6-4-5-13-25-18/h2-10,13,16,20,26H,11-12,14-15H2,1H3,(H,27,28)/t20-/m0/s1