N-(2,3-dihydro-1H-inden-5-yl)-4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-benzamide Openeye Name: 4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-indan-5-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[[(2R,6S)-2,6-dimethyl-4-morpholinyl]sulfonyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]sulfonylbenzamide Traditional Name: 4-[(2R,6S)-2,6-dimethylmorpholino]sulfonyl-N-indan-5-yl-benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H26N2O4S/c1-15-13-24(14-16(2)28-15)29(26,27)21-10-7-18(8-11-21)22(25)23-20-9-6-17-4-3-5-19(17)12-20/h6-12,15-16H,3-5,13-14H2,1-2H3,(H,23,25)/t15-,16+