N-cyclopentyl-2-[[5-morpholin-4-ylsulfonyl-2-[[(2R)-oxolan-2-yl]methylamino]phenyl]amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[[5-morpholin-4-ylsulfonyl-2-[[(2R)-oxolan-2-yl]methylamino]phenyl]amino]ethanamide Openeye Name: N-cyclopentyl-2-[5-morpholinosulfonyl-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]anilino]acetamide CAS Name: N-cyclopentyl-2-[5-(4-morpholinylsulfonyl)-2-[[(2R)-2-oxolanyl]methylamino]anilino]acetamide IUPAC Name: N-cyclopentyl-2-[5-morpholin-4-ylsulfonyl-2-[[(2R)-oxolan-2-yl]methylamino]anilino]acetamide Traditional Name: N-cyclopentyl-2-[5-morpholinosulfonyl-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]anilino]acetamide Formula: C22H34N4O5S MolecularWeight: 466.59416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)NCC4CCCO4

Isomeric SMILES

C1CCC(C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)NC[C@H]4CCCO4

InChI

InChI=1S/C22H34N4O5S/c27-22(25-17-4-1-2-5-17)16-24-21-14-19(32(28,29)26-9-12-30-13-10-26)7-8-20(21)23-15-18-6-3-11-31-18/h7-8,14,17-18,23-24H,1-6,9-13,15-16H2,(H,25,27)/t18-/m1/s1