N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-[(1S)-indan-1-yl]-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-[(1S)-indan-1-yl]-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)N[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C21H24N2O4S/c24-21(23-20-11-10-15-5-1-2-9-19(15)20)16-6-3-8-18(13-16)28(25,26)22-14-17-7-4-12-27-17/h1-3,5-6,8-9,13,17,20,22H,4,7,10-12,14H2,(H,23,24)/t17-,20+/m1/s1