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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-indan-5-yl-2-morpholino-5-(1-piperidylsulfonyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-indan-5-yl-2-morpholino-5-piperidinosulfonyl-benzamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)C(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)C(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C25H31N3O4S/c29-25(26-21-8-7-19-5-4-6-20(19)17-21)23-18-22(33(30,31)28-11-2-1-3-12-28)9-10-24(23)27-13-15-32-16-14-27/h7-10,17-18H,1-6,11-16H2,(H,26,29)