N-[3-(azepan-1-yl)propyl]-2-[methylsulfonyl-(4-morpholin-4-ylcarbonylphenyl)amino]ethanamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-[methylsulfonyl-(4-morpholin-4-ylcarbonylphenyl)amino]ethanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide CAS Name: N-[3-(1-azepanyl)propyl]-2-[N-methylsulfonyl-4-[4-morpholinyl(oxo)methyl]anilino]acetamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-[N-mesyl-4-(morpholine-4-carbonyl)anilino]acetamide Formula: C23H36N4O5S MolecularWeight: 480.62074

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCN1CCCCCC1)C2=CC=C(C=C2)C(=O)N3CCOCC3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCN1CCCCCC1)C2=CC=C(C=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C23H36N4O5S/c1-33(30,31)27(19-22(28)24-11-6-14-25-12-4-2-3-5-13-25)21-9-7-20(8-10-21)23(29)26-15-17-32-18-16-26/h7-10H,2-6,11-19H2,1H3,(H,24,28)