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

Systemtic Name: N-[2-(azepan-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-[2-(azepan-1-yl)-5-morpholinosulfonyl-phenyl]acetamide CAS Name: 2-(4-anilinophenoxy)-N-[2-(1-azepanyl)-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-[2-(azepan-1-yl)-5-morpholin-4-ylsulfonylphenyl]acetamide Traditional Name: 2-(4-anilinophenoxy)-N-[2-(azepan-1-yl)-5-morpholinosulfonyl-phenyl]acetamide Formula: C30H36N4O5S MolecularWeight: 564.69564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)COC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

C1CCCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)COC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C30H36N4O5S/c35-30(23-39-26-12-10-25(11-13-26)31-24-8-4-3-5-9-24)32-28-22-27(40(36,37)34-18-20-38-21-19-34)14-15-29(28)33-16-6-1-2-7-17-33/h3-5,8-15,22,31H,1-2,6-7,16-21,23H2,(H,32,35)