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

Systemtic Name: 4-chloranyl-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: 4-chloro-N-[(4S)-chroman-4-yl]-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: 4-chloro-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: 4-chloro-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: 4-chloro-N-[(4S)-chroman-4-yl]-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C21H23ClN2O5S MolecularWeight: 450.93572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O5S/c22-17-8-7-14(12-20(17)30(26,27)23-13-15-4-3-10-28-15)21(25)24-18-9-11-29-19-6-2-1-5-16(18)19/h1-2,5-8,12,15,18,23H,3-4,9-11,13H2,(H,24,25)/t15-,18+/m1/s1