2-[[2-(azepan-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]amino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[[2-(azepan-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]amino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[2-(azepan-1-yl)-5-morpholinosulfonyl-anilino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[2-(1-azepanyl)-5-(4-morpholinylsulfonyl)anilino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[2-(azepan-1-yl)-5-morpholin-4-ylsulfonylanilino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[2-(azepan-1-yl)-5-morpholinosulfonyl-anilino]-N-(4-fluorophenyl)acetamide Formula: C24H31FN4O4S MolecularWeight: 490.590743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NCC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CCCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NCC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C24H31FN4O4S/c25-19-5-7-20(8-6-19)27-24(30)18-26-22-17-21(34(31,32)29-13-15-33-16-14-29)9-10-23(22)28-11-3-1-2-4-12-28/h5-10,17,26H,1-4,11-16,18H2,(H,27,30)