N-[(2S)-5-[3-(morpholin-4-ylmethyl)phenyl]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide

Systemtic Name: N-[(2S)-5-[3-(morpholin-4-ylmethyl)phenyl]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Openeye Name: N-[(2S)-5-[3-(morpholinomethyl)phenyl]indan-2-yl]propane-2-sulfonamide CAS Name: N-[(2S)-5-[3-(4-morpholinylmethyl)phenyl]-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide IUPAC Name: N-[(2S)-5-[3-(morpholin-4-ylmethyl)phenyl]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Traditional Name: N-[(2S)-5-[3-(morpholinomethyl)phenyl]indan-2-yl]propane-2-sulfonamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=CC(=CC=C3)CN4CCOCC4

Isomeric SMILES

CC(C)S(=O)(=O)N[C@H]1CC2=C(C1)C=C(C=C2)C3=CC(=CC=C3)CN4CCOCC4

InChI

InChI=1S/C23H30N2O3S/c1-17(2)29(26,27)24-23-14-21-7-6-20(13-22(21)15-23)19-5-3-4-18(12-19)16-25-8-10-28-11-9-25/h3-7,12-13,17,23-24H,8-11,14-16H2,1-2H3/t23-/m0/s1