N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-indan-5-yl-2-[2-morpholino-5-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-morpholin-4-yl-5-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-indan-5-yl-2-(2-morpholino-5-piperidinosulfonyl-anilino)acetamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O4S/c31-26(28-22-8-7-20-5-4-6-21(20)17-22)19-27-24-18-23(35(32,33)30-11-2-1-3-12-30)9-10-25(24)29-13-15-34-16-14-29/h7-10,17-18,27H,1-6,11-16,19H2,(H,28,31)