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

Systemtic Name: N-[2-(azepan-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[2-(azepan-1-yl)-5-morpholinosulfonyl-phenyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[2-(1-azepanyl)-5-(4-morpholinylsulfonyl)phenyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[2-(azepan-1-yl)-5-morpholin-4-ylsulfonylphenyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[2-(azepan-1-yl)-5-morpholinosulfonyl-phenyl]-2-(4-phenylphenyl)acetamide Formula: C30H35N3O4S MolecularWeight: 533.6816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H35N3O4S/c34-30(22-24-10-12-26(13-11-24)25-8-4-3-5-9-25)31-28-23-27(38(35,36)33-18-20-37-21-19-33)14-15-29(28)32-16-6-1-2-7-17-32/h3-5,8-15,23H,1-2,6-7,16-22H2,(H,31,34)