2-[[3-(azepan-1-ylsulfonyl)phenyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[[3-(azepan-1-ylsulfonyl)phenyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[3-(azepan-1-ylsulfonyl)anilino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[3-(1-azepanylsulfonyl)anilino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[3-(azepan-1-ylsulfonyl)anilino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[3-(azepan-1-ylsulfonyl)anilino]-N-(4-morpholinophenyl)acetamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C24H32N4O4S/c29-24(26-20-8-10-22(11-9-20)27-14-16-32-17-15-27)19-25-21-6-5-7-23(18-21)33(30,31)28-12-3-1-2-4-13-28/h5-11,18,25H,1-4,12-17,19H2,(H,26,29)