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N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name:N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide
Openeye Name:N-[(4S)-chroman-4-yl]-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide
CAS Name:N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-4-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide
IUPAC Name:N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide
Traditional Name:N-[(4S)-chroman-4-yl]-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide
Formula: C21H24N2O5S
MolecularWeight: 416.49066
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCOC4=CC=CC=C34


Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)N[C@H]3CCOC4=CC=CC=C34


InChI

InChI=1S/C21H24N2O5S/c24-21(23-19-11-13-28-20-6-2-1-5-18(19)20)15-7-9-17(10-8-15)29(25,26)22-14-16-4-3-12-27-16/h1-2,5-10,16,19,22H,3-4,11-14H2,(H,23,24)/t16-,19+/m1/s1


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