N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(1S)-indan-1-yl]-2-morpholino-5-morpholinosulfonyl-benzamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-morpholin-4-yl-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(1S)-indan-1-yl]-2-morpholino-5-morpholinosulfonyl-benzamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCOCC5

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCOCC5

InChI

InChI=1S/C24H29N3O5S/c28-24(25-22-7-5-18-3-1-2-4-20(18)22)21-17-19(33(29,30)27-11-15-32-16-12-27)6-8-23(21)26-9-13-31-14-10-26/h1-4,6,8,17,22H,5,7,9-16H2,(H,25,28)/t22-/m0/s1