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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)amino]ethanamide Openeye Name: N-indan-5-yl-2-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-anilino)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylanilino)acetamide Traditional Name: N-indan-5-yl-2-(5-morpholinosulfonyl-2-pyrrolidino-anilino)acetamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NCC(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NCC(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C25H32N4O4S/c30-25(27-21-7-6-19-4-3-5-20(19)16-21)18-26-23-17-22(8-9-24(23)28-10-1-2-11-28)34(31,32)29-12-14-33-15-13-29/h6-9,16-17,26H,1-5,10-15,18H2,(H,27,30)