3-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonyl-4-morpholin-4-yl-benzenesulfonamide

Systemtic Name: 3-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonyl-4-morpholin-4-yl-benzenesulfonamide Openeye Name: 3-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-4-morpholino-benzenesulfonamide CAS Name: 3-[[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-oxomethyl]-4-(4-morpholinyl)benzenesulfonamide IUPAC Name: 3-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-4-morpholin-4-ylbenzenesulfonamide Traditional Name: 3-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-4-morpholino-benzenesulfonamide Formula: C23H34N4O5S MolecularWeight: 478.60486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N)N4CCOCC4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N)N4CCOCC4

InChI

InChI=1S/C23H34N4O5S/c24-33(30,31)19-5-6-21(25-13-15-32-16-14-25)20(17-19)23(29)27-11-7-18(8-12-27)22(28)26-9-3-1-2-4-10-26/h5-6,17-18H,1-4,7-16H2,(H2,24,30,31)