N-cyclopentyl-2-[(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(5-morpholinosulfonyl-2-phenoxy-anilino)acetamide CAS Name: N-cyclopentyl-2-[5-(4-morpholinylsulfonyl)-2-phenoxyanilino]acetamide IUPAC Name: N-cyclopentyl-2-(5-morpholin-4-ylsulfonyl-2-phenoxyanilino)acetamide Traditional Name: N-cyclopentyl-2-(5-morpholinosulfonyl-2-phenoxy-anilino)acetamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O5S/c27-23(25-18-6-4-5-7-18)17-24-21-16-20(32(28,29)26-12-14-30-15-13-26)10-11-22(21)31-19-8-2-1-3-9-19/h1-3,8-11,16,18,24H,4-7,12-15,17H2,(H,25,27)